Vinyl halides
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Filtered Search Results
5-Fluoroquinazolin-4-ol, 97%, Thermo Scientific™
CAS: 436-72-6 Molecular Formula: C8H5FN2O Molecular Weight (g/mol): 164.14 MDL Number: MFCD00173674 InChI Key: UXEZULVIMJVIFB-UHFFFAOYSA-N Synonym: 5-fluoro-4-hydroxyquinazoline,5-fluoroquinazolin-4-ol,5-fluoroquinazolin-4 1h-one,5-fluoroquinazolin-4 3h-one,5-fluoro-4-quinazolone,5-fluoro-3h-quinazolin-4-one,4 1h-quinazolinone, 5-fluoro,pubchem6307,5-fluoroquinazolin-4-one,acmc-209jv3 PubChem CID: 2737331 SMILES: FC1=C2C(NC=NC2=O)=CC=C1
| PubChem CID | 2737331 |
|---|---|
| CAS | 436-72-6 |
| Molecular Weight (g/mol) | 164.14 |
| MDL Number | MFCD00173674 |
| SMILES | FC1=C2C(NC=NC2=O)=CC=C1 |
| Synonym | 5-fluoro-4-hydroxyquinazoline,5-fluoroquinazolin-4-ol,5-fluoroquinazolin-4 1h-one,5-fluoroquinazolin-4 3h-one,5-fluoro-4-quinazolone,5-fluoro-3h-quinazolin-4-one,4 1h-quinazolinone, 5-fluoro,pubchem6307,5-fluoroquinazolin-4-one,acmc-209jv3 |
| InChI Key | UXEZULVIMJVIFB-UHFFFAOYSA-N |
| Molecular Formula | C8H5FN2O |
Ethyl 3-bromoindole-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 91348-45-7 Molecular Formula: C11H10BrNO2 Molecular Weight (g/mol): 268.11 MDL Number: MFCD02071793 InChI Key: DRJWEOYWZOGNQU-UHFFFAOYSA-N Synonym: ethyl 3-bromoindole-2-carboxylate,3-bromoindole-2-carboxylic acid ethyl ester,3-bromo-1h-indole-2-carboxylic acid ethyl ester,3-bromo-2-indolecarboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 3-bromo-, ethyl ester,3-br-ica-oet,ethyl 3-bromoindol-2-carboxylate,pubchem2247,pubchem7204,acmc-209r8t PubChem CID: 4715017 IUPAC Name: ethyl 3-bromo-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=C(Br)C2=CC=CC=C2N1
| PubChem CID | 4715017 |
|---|---|
| CAS | 91348-45-7 |
| Molecular Weight (g/mol) | 268.11 |
| MDL Number | MFCD02071793 |
| SMILES | CCOC(=O)C1=C(Br)C2=CC=CC=C2N1 |
| Synonym | ethyl 3-bromoindole-2-carboxylate,3-bromoindole-2-carboxylic acid ethyl ester,3-bromo-1h-indole-2-carboxylic acid ethyl ester,3-bromo-2-indolecarboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 3-bromo-, ethyl ester,3-br-ica-oet,ethyl 3-bromoindol-2-carboxylate,pubchem2247,pubchem7204,acmc-209r8t |
| IUPAC Name | ethyl 3-bromo-1H-indole-2-carboxylate |
| InChI Key | DRJWEOYWZOGNQU-UHFFFAOYSA-N |
| Molecular Formula | C11H10BrNO2 |
2-Bromo-3,3,3-trifluoro-1-propene, 97%, Thermo Scientific Chemicals
CAS: 1514-82-5 Molecular Formula: C3H2BrF3 Molecular Weight (g/mol): 174.95 MDL Number: MFCD00077469 InChI Key: QKBKGNDTLQFSEU-UHFFFAOYSA-N Synonym: 2-bromo-3,3,3-trifluoropropene,2-bromo-3,3,3-trifluoro-1-propene,1-propene, 2-bromo-3,3,3-trifluoro,2-bromo-3,3,3-trifluoro-propene,2-bromo-3,3,3-trifluoro-prop-1-ene,3,3,3-trifluoro-2-bromo-1-propene,2-bromotrifluoropropene,acmc-1bt5r,ksc495o1d,3,3,3-trifluoro-2-bromopropene PubChem CID: 272696 IUPAC Name: 2-bromo-3,3,3-trifluoroprop-1-ene SMILES: FC(F)(F)C(Br)=C
| PubChem CID | 272696 |
|---|---|
| CAS | 1514-82-5 |
| Molecular Weight (g/mol) | 174.95 |
| MDL Number | MFCD00077469 |
| SMILES | FC(F)(F)C(Br)=C |
| Synonym | 2-bromo-3,3,3-trifluoropropene,2-bromo-3,3,3-trifluoro-1-propene,1-propene, 2-bromo-3,3,3-trifluoro,2-bromo-3,3,3-trifluoro-propene,2-bromo-3,3,3-trifluoro-prop-1-ene,3,3,3-trifluoro-2-bromo-1-propene,2-bromotrifluoropropene,acmc-1bt5r,ksc495o1d,3,3,3-trifluoro-2-bromopropene |
| IUPAC Name | 2-bromo-3,3,3-trifluoroprop-1-ene |
| InChI Key | QKBKGNDTLQFSEU-UHFFFAOYSA-N |
| Molecular Formula | C3H2BrF3 |
Ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate, 96%, Thermo Scientific Chemicals
CAS: 128073-16-5 Molecular Formula: C9H7ClF3NO2 Molecular Weight (g/mol): 253.605 MDL Number: MFCD06656414 InChI Key: COMQYNZHBCNPNW-UHFFFAOYSA-N Synonym: ethyl 3-chloro-5-trifluoromethyl picolinate,ethyl 3-chloro-5-trifluoromethyl pyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl-, ethyl ester,3-chloro-5-trifluoromethylpyridine-2-carboxylic acid ethyl ester,ethyl 5-trifluoromethyl-3-chloropyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl picolite,ethyl 3-chloro-5trifluoromethyl-2-pyridinecarboxylate PubChem CID: 22013558 IUPAC Name: ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate SMILES: CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl
| PubChem CID | 22013558 |
|---|---|
| CAS | 128073-16-5 |
| Molecular Weight (g/mol) | 253.605 |
| MDL Number | MFCD06656414 |
| SMILES | CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl |
| Synonym | ethyl 3-chloro-5-trifluoromethyl picolinate,ethyl 3-chloro-5-trifluoromethyl pyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl-, ethyl ester,3-chloro-5-trifluoromethylpyridine-2-carboxylic acid ethyl ester,ethyl 5-trifluoromethyl-3-chloropyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl picolite,ethyl 3-chloro-5trifluoromethyl-2-pyridinecarboxylate |
| IUPAC Name | ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate |
| InChI Key | COMQYNZHBCNPNW-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClF3NO2 |
3-Chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 80194-68-9 Molecular Formula: C7H3ClF3NO2 Molecular Weight (g/mol): 225.551 MDL Number: MFCD00277482 InChI Key: HXRMCZBDTDCCOP-UHFFFAOYSA-N Synonym: 3-chloro-5-trifluoromethyl pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl picolinic acid,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl-2-pyridinecarboxylic acid,2-carboxy-3-chloro-5-trifluoromethyl pyridine,ksc446c7n,3-chloro-5-trifluoromethylpicolinic acid,3-chloro-5-trifluoromethyl-picolinic acid PubChem CID: 2821908 IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid SMILES: C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F
| PubChem CID | 2821908 |
|---|---|
| CAS | 80194-68-9 |
| Molecular Weight (g/mol) | 225.551 |
| MDL Number | MFCD00277482 |
| SMILES | C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F |
| Synonym | 3-chloro-5-trifluoromethyl pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl picolinic acid,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl-2-pyridinecarboxylic acid,2-carboxy-3-chloro-5-trifluoromethyl pyridine,ksc446c7n,3-chloro-5-trifluoromethylpicolinic acid,3-chloro-5-trifluoromethyl-picolinic acid |
| IUPAC Name | 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid |
| InChI Key | HXRMCZBDTDCCOP-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF3NO2 |
4-Bromo-1-methyl-1H-pyrazole-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 84547-86-4 Molecular Formula: C5H5BrN2O2 Molecular Weight (g/mol): 205.011 InChI Key: LEEPGDCCHVRYHK-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylicacid,pubchem16814,4-bromo-1-methyl-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid # PubChem CID: 536013 IUPAC Name: 4-bromo-1-methylpyrazole-3-carboxylic acid SMILES: CN1C=C(C(=N1)C(=O)O)Br
| PubChem CID | 536013 |
|---|---|
| CAS | 84547-86-4 |
| Molecular Weight (g/mol) | 205.011 |
| SMILES | CN1C=C(C(=N1)C(=O)O)Br |
| Synonym | 4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylicacid,pubchem16814,4-bromo-1-methyl-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid # |
| IUPAC Name | 4-bromo-1-methylpyrazole-3-carboxylic acid |
| InChI Key | LEEPGDCCHVRYHK-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrN2O2 |
2-Bromopropene, 99%, stab.
CAS: 557-93-7 Molecular Formula: C3H5Br Molecular Weight (g/mol): 120.977 MDL Number: MFCD00000140 InChI Key: PHMRPWPDDRGGGF-UHFFFAOYSA-N Synonym: 2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene PubChem CID: 11202 IUPAC Name: 2-bromoprop-1-ene SMILES: CC(=C)Br
| PubChem CID | 11202 |
|---|---|
| CAS | 557-93-7 |
| Molecular Weight (g/mol) | 120.977 |
| MDL Number | MFCD00000140 |
| SMILES | CC(=C)Br |
| Synonym | 2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene |
| IUPAC Name | 2-bromoprop-1-ene |
| InChI Key | PHMRPWPDDRGGGF-UHFFFAOYSA-N |
| Molecular Formula | C3H5Br |
2-Bromo-2-butene, 98%, mixture of cis and trans
CAS: 13294-71-8 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.00 MDL Number: MFCD00000141 InChI Key: UILZQFGKPHAAOU-ONEGZZNKSA-N Synonym: 2-bromo-2-butene,trans-2-bromo-2-butene,2-butene, 2-bromo,e-2-bromobut-2-ene,2-bromo-2-butene cis,e-2-bromo-2-butene,1-methyl-1-propenyl bromide,cis-2-bromo-2-butene,e-2-bromo-but-2-ene,2e-2-bromo-2-butene # PubChem CID: 5364387 IUPAC Name: (E)-2-bromobut-2-ene SMILES: C\C=C(/C)Br
| PubChem CID | 5364387 |
|---|---|
| CAS | 13294-71-8 |
| Molecular Weight (g/mol) | 135.00 |
| MDL Number | MFCD00000141 |
| SMILES | C\C=C(/C)Br |
| Synonym | 2-bromo-2-butene,trans-2-bromo-2-butene,2-butene, 2-bromo,e-2-bromobut-2-ene,2-bromo-2-butene cis,e-2-bromo-2-butene,1-methyl-1-propenyl bromide,cis-2-bromo-2-butene,e-2-bromo-but-2-ene,2e-2-bromo-2-butene # |
| IUPAC Name | (E)-2-bromobut-2-ene |
| InChI Key | UILZQFGKPHAAOU-ONEGZZNKSA-N |
| Molecular Formula | C4H7Br |
trans-3-chloroacrylic acid, 99%
CAS: 2345-61-1 Molecular Formula: C3H3ClO2 Molecular Weight (g/mol): 106.51 MDL Number: MFCD00064237 InChI Key: MHMUCYJKZUZMNJ-OWOJBTEDSA-N Synonym: trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-chloroacrylic acid,3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, trans,acrylic acid, 3-chloro-, e,trans-3-chloropropenoic acid,trans-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, e,ccris 3546 PubChem CID: 638124 IUPAC Name: (E)-3-chloroprop-2-enoic acid SMILES: C(=CCl)C(=O)O
| PubChem CID | 638124 |
|---|---|
| CAS | 2345-61-1 |
| Molecular Weight (g/mol) | 106.51 |
| MDL Number | MFCD00064237 |
| SMILES | C(=CCl)C(=O)O |
| Synonym | trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-chloroacrylic acid,3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, trans,acrylic acid, 3-chloro-, e,trans-3-chloropropenoic acid,trans-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, e,ccris 3546 |
| IUPAC Name | (E)-3-chloroprop-2-enoic acid |
| InChI Key | MHMUCYJKZUZMNJ-OWOJBTEDSA-N |
| Molecular Formula | C3H3ClO2 |
trans-3-Chloroacrylic acid, 99%
CAS: 2345-61-1 Molecular Formula: C3H3ClO2 MDL Number: MFCD00064237 InChI Key: MHMUCYJKZUZMNJ-OWOJBTEDSA-N Synonym: trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-chloroacrylic acid,3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, trans,acrylic acid, 3-chloro-, e,trans-3-chloropropenoic acid,trans-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, e,ccris 3546 PubChem CID: 638124 IUPAC Name: (E)-3-chloroprop-2-enoic acid
| PubChem CID | 638124 |
|---|---|
| CAS | 2345-61-1 |
| MDL Number | MFCD00064237 |
| Synonym | trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-chloroacrylic acid,3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, trans,acrylic acid, 3-chloro-, e,trans-3-chloropropenoic acid,trans-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, e,ccris 3546 |
| IUPAC Name | (E)-3-chloroprop-2-enoic acid |
| InChI Key | MHMUCYJKZUZMNJ-OWOJBTEDSA-N |
| Molecular Formula | C3H3ClO2 |
cis-3-Chloroacrylic acid, 98+%
CAS: 1609-93-4 Molecular Formula: C3H3ClO2 Molecular Weight (g/mol): 106.51 MDL Number: MFCD00004368 InChI Key: MHMUCYJKZUZMNJ-UPHRSURJSA-N Synonym: cis-3-chloroacrylic acid,z-3-chloroacrylic acid,cis-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, z,cis-3-chloropropenoic acid,2z-3-chloroacrylic acid,2-propenoic acid, 3-chloro-, 2z,cis-.beta.-chloroacrylic acid,z-3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, z-8ci PubChem CID: 643794 ChEBI: CHEBI:27397 IUPAC Name: (Z)-3-chloroprop-2-enoic acid SMILES: OC(=O)\C=C/Cl
| PubChem CID | 643794 |
|---|---|
| CAS | 1609-93-4 |
| Molecular Weight (g/mol) | 106.51 |
| ChEBI | CHEBI:27397 |
| MDL Number | MFCD00004368 |
| SMILES | OC(=O)\C=C/Cl |
| Synonym | cis-3-chloroacrylic acid,z-3-chloroacrylic acid,cis-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, z,cis-3-chloropropenoic acid,2z-3-chloroacrylic acid,2-propenoic acid, 3-chloro-, 2z,cis-.beta.-chloroacrylic acid,z-3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, z-8ci |
| IUPAC Name | (Z)-3-chloroprop-2-enoic acid |
| InChI Key | MHMUCYJKZUZMNJ-UPHRSURJSA-N |
| Molecular Formula | C3H3ClO2 |
Perfluoro(2-methyl-2-pentene), 97%
CAS: 1584-03-8 Molecular Formula: C6F12 Molecular Weight (g/mol): 300.047 MDL Number: MFCD00015724 InChI Key: FAEGGADNHFKDQX-UHFFFAOYSA-N Synonym: perfluoro-2-methyl-2-pentene,perfluoro 2-methylpent-2-ene,hexafluoropropene dimer,perfluoro-2-methylpent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-2-ene,perfluoro 2-methyl-2-pentene,nonafluoro-2-trifluoromethyl pent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-4-ene,2-pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl-2-pentene PubChem CID: 74105 IUPAC Name: 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-ene SMILES: C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F
| PubChem CID | 74105 |
|---|---|
| CAS | 1584-03-8 |
| Molecular Weight (g/mol) | 300.047 |
| MDL Number | MFCD00015724 |
| SMILES | C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F |
| Synonym | perfluoro-2-methyl-2-pentene,perfluoro 2-methylpent-2-ene,hexafluoropropene dimer,perfluoro-2-methylpent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-2-ene,perfluoro 2-methyl-2-pentene,nonafluoro-2-trifluoromethyl pent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-4-ene,2-pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl-2-pentene |
| IUPAC Name | 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-ene |
| InChI Key | FAEGGADNHFKDQX-UHFFFAOYSA-N |
| Molecular Formula | C6F12 |
2,3-Dichloromaleic anhydride, 97%
CAS: 1122-17-4 Molecular Formula: C4Cl2O3 Molecular Weight (g/mol): 166.95 InChI Key: AGULWIQIYWWFBJ-UHFFFAOYSA-N Synonym: dichloromaleic anhydride,2,3-dichloromaleic anhydride,2,5-furandione, 3,4-dichloro,maleic anhydride, dichloro,dichloromaleic acid anhydride,dichloromaleicanhydride,dichlorofuran-2,5-dione,2,3-dichloromaleic acid anhydride,dichloro-2,5-dihydrofuran-2,5-dione,2, 3,4-dichloro PubChem CID: 70728 IUPAC Name: 3,4-dichlorofuran-2,5-dione SMILES: C1(=C(C(=O)OC1=O)Cl)Cl
| PubChem CID | 70728 |
|---|---|
| CAS | 1122-17-4 |
| Molecular Weight (g/mol) | 166.95 |
| SMILES | C1(=C(C(=O)OC1=O)Cl)Cl |
| Synonym | dichloromaleic anhydride,2,3-dichloromaleic anhydride,2,5-furandione, 3,4-dichloro,maleic anhydride, dichloro,dichloromaleic acid anhydride,dichloromaleicanhydride,dichlorofuran-2,5-dione,2,3-dichloromaleic acid anhydride,dichloro-2,5-dihydrofuran-2,5-dione,2, 3,4-dichloro |
| IUPAC Name | 3,4-dichlorofuran-2,5-dione |
| InChI Key | AGULWIQIYWWFBJ-UHFFFAOYSA-N |
| Molecular Formula | C4Cl2O3 |
2-Bromo-1-butene, 97%
CAS: 23074-36-4 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.004 MDL Number: MFCD00039178 InChI Key: HQMXRIGBXOFKIU-UHFFFAOYSA-N PubChem CID: 89990 IUPAC Name: 2-bromobut-1-ene SMILES: CCC(=C)Br
| PubChem CID | 89990 |
|---|---|
| CAS | 23074-36-4 |
| Molecular Weight (g/mol) | 135.004 |
| MDL Number | MFCD00039178 |
| SMILES | CCC(=C)Br |
| IUPAC Name | 2-bromobut-1-ene |
| InChI Key | HQMXRIGBXOFKIU-UHFFFAOYSA-N |
| Molecular Formula | C4H7Br |
Tetrabromophthalic anhydride, 98%
CAS: 632-79-1 Molecular Formula: C8Br4O3 Molecular Weight (g/mol): 463.701 MDL Number: MFCD00005919 InChI Key: QHWKHLYUUZGSCW-UHFFFAOYSA-N PubChem CID: 12443 IUPAC Name: 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione SMILES: C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O
| PubChem CID | 12443 |
|---|---|
| CAS | 632-79-1 |
| Molecular Weight (g/mol) | 463.701 |
| MDL Number | MFCD00005919 |
| SMILES | C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O |
| IUPAC Name | 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione |
| InChI Key | QHWKHLYUUZGSCW-UHFFFAOYSA-N |
| Molecular Formula | C8Br4O3 |