
Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.























































Filtered Search Results

2-Amino-6-bromopyridine, 98%
CAS: 19798-81-3 Molecular Formula: C5H6BrN2 Molecular Weight (g/mol): 174.02 MDL Number: MFCD00137843 InChI Key: BKLJUYPLUWUEOQ-UHFFFAOYSA-O Synonym: 2-amino-6-bromopyridine,6-bromo-2-pyridinamine,aminobromopyridine,6-bromo-2-aminopyridine,6-bromo-pyridin-2-ylamine,2-pyridinamine, 6-bromo,6-bromo-2-pyridylamine,2-amino-6-bromo-pyridine,zlchem 805,pubchem7663 PubChem CID: 300809 IUPAC Name: 6-bromopyridin-2-amine SMILES: NC1=CC=CC(Br)=[NH+]1

PubChem CID | 300809 |
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CAS | 19798-81-3 |
Molecular Weight (g/mol) | 174.02 |
MDL Number | MFCD00137843 |
SMILES | NC1=CC=CC(Br)=[NH+]1 |
Synonym | 2-amino-6-bromopyridine,6-bromo-2-pyridinamine,aminobromopyridine,6-bromo-2-aminopyridine,6-bromo-pyridin-2-ylamine,2-pyridinamine, 6-bromo,6-bromo-2-pyridylamine,2-amino-6-bromo-pyridine,zlchem 805,pubchem7663 |
IUPAC Name | 6-bromopyridin-2-amine |
InChI Key | BKLJUYPLUWUEOQ-UHFFFAOYSA-O |
Molecular Formula | C5H6BrN2 |
4-Ethylbenzaldehyde, 98%
CAS: 4748-78-1 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00006956 InChI Key: QNGNSVIICDLXHT-UHFFFAOYSA-N PubChem CID: 20861 IUPAC Name: 4-ethylbenzaldehyde SMILES: CCC1=CC=C(C=C1)C=O

PubChem CID | 20861 |
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CAS | 4748-78-1 |
Molecular Weight (g/mol) | 134.18 |
MDL Number | MFCD00006956 |
SMILES | CCC1=CC=C(C=C1)C=O |
IUPAC Name | 4-ethylbenzaldehyde |
InChI Key | QNGNSVIICDLXHT-UHFFFAOYSA-N |
Molecular Formula | C9H10O |
Propyl p-toluenesulfonate, 98+%
CAS: 599-91-7 Molecular Formula: C10H14O3S Molecular Weight (g/mol): 214.28 MDL Number: MFCD00059244 InChI Key: JTTWNTXHFYNETH-UHFFFAOYSA-N Synonym: propyl p-toluenesulfonate,propyl tosylate,benzenesulfonic acid, 4-methyl-, propyl ester,p-toluenesulfonic acid, propyl ester,propyl toluene-4-sulphonate,ccris 9150,p-toluenesulfonic acid n-propyl ester,p-toluenesulfonic acid propyl ester,propanol tosylate,acmc-209mha PubChem CID: 69035 IUPAC Name: propyl 4-methylbenzenesulfonate SMILES: CCCOS(=O)(=O)C1=CC=C(C=C1)C

PubChem CID | 69035 |
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CAS | 599-91-7 |
Molecular Weight (g/mol) | 214.28 |
MDL Number | MFCD00059244 |
SMILES | CCCOS(=O)(=O)C1=CC=C(C=C1)C |
Synonym | propyl p-toluenesulfonate,propyl tosylate,benzenesulfonic acid, 4-methyl-, propyl ester,p-toluenesulfonic acid, propyl ester,propyl toluene-4-sulphonate,ccris 9150,p-toluenesulfonic acid n-propyl ester,p-toluenesulfonic acid propyl ester,propanol tosylate,acmc-209mha |
IUPAC Name | propyl 4-methylbenzenesulfonate |
InChI Key | JTTWNTXHFYNETH-UHFFFAOYSA-N |
Molecular Formula | C10H14O3S |
Phenethyl isocyanate, 99%
CAS: 1943-82-4 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00037044 InChI Key: HACRKYQRZABURO-UHFFFAOYSA-N Synonym: phenethyl isocyanate,2-isocyanatoethyl benzene,phenylethyl isocyanate,2-phenylethyl isocyanate,2-phenylethylisocyanate,phenylethylisocyanate,phenethylisocyanate,benzene, 2-isocyanatoethyl,2-isocyanato-ethyl-benzene,2-phenethyl isocyanate PubChem CID: 160602 ChEBI: CHEBI:60067 IUPAC Name: 2-isocyanatoethylbenzene SMILES: C1=CC=C(C=C1)CCN=C=O

PubChem CID | 160602 |
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CAS | 1943-82-4 |
Molecular Weight (g/mol) | 147.18 |
ChEBI | CHEBI:60067 |
MDL Number | MFCD00037044 |
SMILES | C1=CC=C(C=C1)CCN=C=O |
Synonym | phenethyl isocyanate,2-isocyanatoethyl benzene,phenylethyl isocyanate,2-phenylethyl isocyanate,2-phenylethylisocyanate,phenylethylisocyanate,phenethylisocyanate,benzene, 2-isocyanatoethyl,2-isocyanato-ethyl-benzene,2-phenethyl isocyanate |
IUPAC Name | 2-isocyanatoethylbenzene |
InChI Key | HACRKYQRZABURO-UHFFFAOYSA-N |
Molecular Formula | C9H9NO |
4,4-Dimethyl-2-cyclohexen-1-one, 97%
CAS: 1073-13-8 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.18 MDL Number: MFCD00009695 InChI Key: HAUNPYVLVAIUOO-UHFFFAOYSA-N Synonym: 4,4-dimethyl-2-cyclohexen-1-one,4,4-dimethylcyclohex-2-enone,2-cyclohexen-1-one, 4,4-dimethyl,4,4-dimethyl-2-cyclohexenone,4,4-dimethylcyclohexenone,4,4-dimethyl-2-cyclohexene-1-one,4,4-dimethyl-cyclohex-2-en-1-one,pubchem17152,acmc-1bxzo,3,3-dimethylcyclohexene-6-one PubChem CID: 136839 IUPAC Name: 4,4-dimethylcyclohex-2-en-1-one SMILES: CC1(C)CCC(=O)C=C1

PubChem CID | 136839 |
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CAS | 1073-13-8 |
Molecular Weight (g/mol) | 124.18 |
MDL Number | MFCD00009695 |
SMILES | CC1(C)CCC(=O)C=C1 |
Synonym | 4,4-dimethyl-2-cyclohexen-1-one,4,4-dimethylcyclohex-2-enone,2-cyclohexen-1-one, 4,4-dimethyl,4,4-dimethyl-2-cyclohexenone,4,4-dimethylcyclohexenone,4,4-dimethyl-2-cyclohexene-1-one,4,4-dimethyl-cyclohex-2-en-1-one,pubchem17152,acmc-1bxzo,3,3-dimethylcyclohexene-6-one |
IUPAC Name | 4,4-dimethylcyclohex-2-en-1-one |
InChI Key | HAUNPYVLVAIUOO-UHFFFAOYSA-N |
Molecular Formula | C8H12O |
Diethyl 1,3-acetonedicarboxylate, 95%
CAS: 105-50-0 Molecular Formula: C9H14O5 Molecular Weight (g/mol): 202.21 MDL Number: MFCD00009200 InChI Key: ZSANYRMTSBBUCA-UHFFFAOYSA-N Synonym: diethyl 1,3-acetonedicarboxylate,diethyl 3-oxoglutarate,1,5-diethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, diethyl ester,ethyl acetonedicarboxylate,ethyl 3-oxoglutarate,diethyl acetone-1,3-dicarboxylate,diethyl acetone dicarboxylate,3-oxopentanedioic acid diethyl ester,acetonedicarboxylic acid diethyl ester PubChem CID: 66045 IUPAC Name: diethyl 3-oxopentanedioate SMILES: CCOC(=O)CC(=O)CC(=O)OCC

PubChem CID | 66045 |
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CAS | 105-50-0 |
Molecular Weight (g/mol) | 202.21 |
MDL Number | MFCD00009200 |
SMILES | CCOC(=O)CC(=O)CC(=O)OCC |
Synonym | diethyl 1,3-acetonedicarboxylate,diethyl 3-oxoglutarate,1,5-diethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, diethyl ester,ethyl acetonedicarboxylate,ethyl 3-oxoglutarate,diethyl acetone-1,3-dicarboxylate,diethyl acetone dicarboxylate,3-oxopentanedioic acid diethyl ester,acetonedicarboxylic acid diethyl ester |
IUPAC Name | diethyl 3-oxopentanedioate |
InChI Key | ZSANYRMTSBBUCA-UHFFFAOYSA-N |
Molecular Formula | C9H14O5 |
3,4-Dichlorobenzyl bromide, 97%
CAS: 18880-04-1 Molecular Formula: C7H5BrCl2 Molecular Weight (g/mol): 239.93 MDL Number: MFCD00041363 InChI Key: XLWSBDFQAJXCQX-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl bromide,4-bromomethyl-1,2-dichlorobenzene,benzene, 4-bromomethyl-1,2-dichloro,3,4-dichlorobenzylbromide,alpha-bromo-3,4-dichlorotoluene,acmc-209erq,3,4 dichlorobenzyl bromide,3,4-dichloro-benzyl bromide,ksc493a6b,timtec-bb sbb005763 PubChem CID: 639726 IUPAC Name: 4-(bromomethyl)-1,2-dichlorobenzene SMILES: C1=CC(=C(C=C1CBr)Cl)Cl

PubChem CID | 639726 |
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CAS | 18880-04-1 |
Molecular Weight (g/mol) | 239.93 |
MDL Number | MFCD00041363 |
SMILES | C1=CC(=C(C=C1CBr)Cl)Cl |
Synonym | 3,4-dichlorobenzyl bromide,4-bromomethyl-1,2-dichlorobenzene,benzene, 4-bromomethyl-1,2-dichloro,3,4-dichlorobenzylbromide,alpha-bromo-3,4-dichlorotoluene,acmc-209erq,3,4 dichlorobenzyl bromide,3,4-dichloro-benzyl bromide,ksc493a6b,timtec-bb sbb005763 |
IUPAC Name | 4-(bromomethyl)-1,2-dichlorobenzene |
InChI Key | XLWSBDFQAJXCQX-UHFFFAOYSA-N |
Molecular Formula | C7H5BrCl2 |
9-Ethynyl-9-fluorenol, Thermo Scientific™
CAS: 13461-74-0 MDL Number: MFCD00041555 InChI Key: MMZVVJGCZZAWBN-UHFFFAOYSA-N Synonym: 9-ethynyl-9-fluorenol,9-ethynyl-9h-fluoren-9-ol,acmc-209bwd,9-ethynyl-9-hydroxyfluorene,9-ethinyl-9-hydroxy-fluorene,9h-fluoren-9-ol,9-ethynyl,9-ethynyl-9h-fluoren-9-ol #,mmzvvjgczzawbn-uhfffaoysa,9-hydroxy-9-fluorenyl acetylene,9-ethynyl-9-fluorenol, PubChem CID: 518771 IUPAC Name: 9-ethynylfluoren-9-ol SMILES: C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O

PubChem CID | 518771 |
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CAS | 13461-74-0 |
MDL Number | MFCD00041555 |
SMILES | C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O |
Synonym | 9-ethynyl-9-fluorenol,9-ethynyl-9h-fluoren-9-ol,acmc-209bwd,9-ethynyl-9-hydroxyfluorene,9-ethinyl-9-hydroxy-fluorene,9h-fluoren-9-ol,9-ethynyl,9-ethynyl-9h-fluoren-9-ol #,mmzvvjgczzawbn-uhfffaoysa,9-hydroxy-9-fluorenyl acetylene,9-ethynyl-9-fluorenol, |
IUPAC Name | 9-ethynylfluoren-9-ol |
InChI Key | MMZVVJGCZZAWBN-UHFFFAOYSA-N |
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 97+%
CAS: 269410-08-4 Molecular Formula: C9H15BN2O2 Molecular Weight (g/mol): 194.04 MDL Number: MFCD03453063 InChI Key: TVOJIBGZFYMWDT-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,pyrazole-4-boronic acid pinacol ester,4-pyrazoleboronic acid pinacol ester,1h-pyrazole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-4-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-1h-pyrazol-4-yl-1,3,2-dioxaborolane,pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-4-pyrazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 2774010 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SMILES: CC1(C)OB(OC1(C)C)C1=CNN=C1

PubChem CID | 2774010 |
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CAS | 269410-08-4 |
Molecular Weight (g/mol) | 194.04 |
MDL Number | MFCD03453063 |
SMILES | CC1(C)OB(OC1(C)C)C1=CNN=C1 |
Synonym | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,pyrazole-4-boronic acid pinacol ester,4-pyrazoleboronic acid pinacol ester,1h-pyrazole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-4-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-1h-pyrazol-4-yl-1,3,2-dioxaborolane,pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-4-pyrazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
IUPAC Name | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
InChI Key | TVOJIBGZFYMWDT-UHFFFAOYSA-N |
Molecular Formula | C9H15BN2O2 |
Ethyl isobutyrylacetate, 95%
CAS: 7152-15-0 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.2 MDL Number: MFCD00009198 InChI Key: XCLDSQRVMMXWMS-UHFFFAOYSA-N Synonym: ethyl isobutyrylacetate,4-methyl-3-oxo-pentanoic acid ethyl ester,pentanoic acid, 4-methyl-3-oxo-, ethyl ester,ethyl isobutyroylacetate,valeric acid, 4-methyl-3-oxo-, ethyl ester,.gamma.,.gamma.-dimethylacetoacetic acid ethyl ester,beta-keto-gamma-methylvaleric acid ethyl ester,ethyl alpha-isobutyroylacetate,ethylisobutyrylacetate,ethyl iso-butyrylacetate PubChem CID: 81583 IUPAC Name: ethyl 4-methyl-3-oxopentanoate SMILES: CCOC(=O)CC(=O)C(C)C

PubChem CID | 81583 |
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CAS | 7152-15-0 |
Molecular Weight (g/mol) | 158.2 |
MDL Number | MFCD00009198 |
SMILES | CCOC(=O)CC(=O)C(C)C |
Synonym | ethyl isobutyrylacetate,4-methyl-3-oxo-pentanoic acid ethyl ester,pentanoic acid, 4-methyl-3-oxo-, ethyl ester,ethyl isobutyroylacetate,valeric acid, 4-methyl-3-oxo-, ethyl ester,.gamma.,.gamma.-dimethylacetoacetic acid ethyl ester,beta-keto-gamma-methylvaleric acid ethyl ester,ethyl alpha-isobutyroylacetate,ethylisobutyrylacetate,ethyl iso-butyrylacetate |
IUPAC Name | ethyl 4-methyl-3-oxopentanoate |
InChI Key | XCLDSQRVMMXWMS-UHFFFAOYSA-N |
Molecular Formula | C8H14O3 |
4-Bromo-2-fluorobenzyl cyanide, 98+%, Thermo Scientific™
CAS: 114897-91-5 Molecular Formula: C8H5BrFN Molecular Weight (g/mol): 214.04 MDL Number: MFCD07368653 InChI Key: QLASQEZPJFNZQC-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobenzyl cyanide,2-4-bromo-2-fluorophenyl acetonitrile,4-bromo-2-fluorophenylacetonitrile,2-fluoro-4-bromophenylacetonitrile,benzeneacetonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorophenyl acetonitrile,2-4-bromo-2-fluorophenyl ethanenitrile,4-bromo-2-fluorobenzylcyanide,pubchem10413,acmc-2099lv PubChem CID: 7172308 IUPAC Name: 2-(4-bromo-2-fluorophenyl)acetonitrile SMILES: FC1=CC(Br)=CC=C1CC#N

PubChem CID | 7172308 |
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CAS | 114897-91-5 |
Molecular Weight (g/mol) | 214.04 |
MDL Number | MFCD07368653 |
SMILES | FC1=CC(Br)=CC=C1CC#N |
Synonym | 4-bromo-2-fluorobenzyl cyanide,2-4-bromo-2-fluorophenyl acetonitrile,4-bromo-2-fluorophenylacetonitrile,2-fluoro-4-bromophenylacetonitrile,benzeneacetonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorophenyl acetonitrile,2-4-bromo-2-fluorophenyl ethanenitrile,4-bromo-2-fluorobenzylcyanide,pubchem10413,acmc-2099lv |
IUPAC Name | 2-(4-bromo-2-fluorophenyl)acetonitrile |
InChI Key | QLASQEZPJFNZQC-UHFFFAOYSA-N |
Molecular Formula | C8H5BrFN |
10-Bromo-1-decanol, 95%
CAS: 53463-68-6 Molecular Formula: C10H21BrO Molecular Weight (g/mol): 237.18 MDL Number: MFCD00041681 InChI Key: LGZMUUBPTDRQQM-UHFFFAOYSA-N Synonym: 10-bromo-1-decanol,10-bromodecanol,1-decanol, 10-bromo,10-hydroxy-1-bromo decane,1-bromodecan-10-ol,10-bromodecane-1-ol,10-bromo-decan-1-ol,decamethylene bromohydrin,10-hydroxy1-bromo decane,acmc-209l7p PubChem CID: 104507 IUPAC Name: 10-bromodecan-1-ol SMILES: OCCCCCCCCCCBr

PubChem CID | 104507 |
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CAS | 53463-68-6 |
Molecular Weight (g/mol) | 237.18 |
MDL Number | MFCD00041681 |
SMILES | OCCCCCCCCCCBr |
Synonym | 10-bromo-1-decanol,10-bromodecanol,1-decanol, 10-bromo,10-hydroxy-1-bromo decane,1-bromodecan-10-ol,10-bromodecane-1-ol,10-bromo-decan-1-ol,decamethylene bromohydrin,10-hydroxy1-bromo decane,acmc-209l7p |
IUPAC Name | 10-bromodecan-1-ol |
InChI Key | LGZMUUBPTDRQQM-UHFFFAOYSA-N |
Molecular Formula | C10H21BrO |
1-(2-bromoethoxy)-4-nitrobenzene, 98%
CAS: 13288-06-7 Molecular Formula: C8H8BrNO3 Molecular Weight (g/mol): 246.06 MDL Number: MFCD00031363 InChI Key: YQWCBDNNEZHPMA-UHFFFAOYSA-N Synonym: 1-2-bromoethoxy-4-nitrobenzene,2-bromoethyl 4-nitrophenyl ether,beta-bromo-4-nitrophenetole,2-4-nitrophenoxy ethyl bromide,4-2-bromoethoxy-1-nitrobenzene,1-2-bromoethyloxy-4-nitro-benzene,benzene, 1-2-bromoethoxy-4-nitro,4-2-bromoethoxy nitrobenzene,acmc-1azdi PubChem CID: 235987 IUPAC Name: 1-(2-bromoethoxy)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(OCCBr)C=C1

PubChem CID | 235987 |
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CAS | 13288-06-7 |
Molecular Weight (g/mol) | 246.06 |
MDL Number | MFCD00031363 |
SMILES | [O-][N+](=O)C1=CC=C(OCCBr)C=C1 |
Synonym | 1-2-bromoethoxy-4-nitrobenzene,2-bromoethyl 4-nitrophenyl ether,beta-bromo-4-nitrophenetole,2-4-nitrophenoxy ethyl bromide,4-2-bromoethoxy-1-nitrobenzene,1-2-bromoethyloxy-4-nitro-benzene,benzene, 1-2-bromoethoxy-4-nitro,4-2-bromoethoxy nitrobenzene,acmc-1azdi |
IUPAC Name | 1-(2-bromoethoxy)-4-nitrobenzene |
InChI Key | YQWCBDNNEZHPMA-UHFFFAOYSA-N |
Molecular Formula | C8H8BrNO3 |
1-Bromo-2-butyne, 98%
CAS: 3355-28-0 Molecular Formula: C4H5Br Molecular Weight (g/mol): 132.99 MDL Number: MFCD00190233 InChI Key: LNNXOEHOXSYWLD-UHFFFAOYSA-N Synonym: 1-bromo-2-butyne,2-butyne, 1-bromo,2-butynyl bromide,1-bromo-but-2-yne,bromo-2-butyne,1-bromo2-butyne,but-2-ynylbromide,l-bromo-2-butine,1-bromo-2-butine,4-bromo-2-butyne PubChem CID: 2756862 IUPAC Name: 1-bromobut-2-yne SMILES: CC#CCBr

PubChem CID | 2756862 |
---|---|
CAS | 3355-28-0 |
Molecular Weight (g/mol) | 132.99 |
MDL Number | MFCD00190233 |
SMILES | CC#CCBr |
Synonym | 1-bromo-2-butyne,2-butyne, 1-bromo,2-butynyl bromide,1-bromo-but-2-yne,bromo-2-butyne,1-bromo2-butyne,but-2-ynylbromide,l-bromo-2-butine,1-bromo-2-butine,4-bromo-2-butyne |
IUPAC Name | 1-bromobut-2-yne |
InChI Key | LNNXOEHOXSYWLD-UHFFFAOYSA-N |
Molecular Formula | C4H5Br |
4,5-Dichlorophthalic anhydride, 98%
CAS: 942-06-3 Molecular Formula: C8H2Cl2O3 Molecular Weight (g/mol): 217.00 MDL Number: MFCD00075034 InChI Key: ULSOWUBMELTORB-UHFFFAOYSA-N Synonym: 4,5-dichlorophthalic anhydride,5,6-dichloroisobenzofuran-1,3-dione,4,5-dichlorophthalicanhydride,1,3-isobenzofurandione, 5,6-dichloro,5,6-dichloro-1,3-dihydro-2-benzofuran-1,3-dione,5,6-dichloro-1,3-dihydroisobenzofuran-1,3-dione,5,6-dichlor-2-benzofuran-1,3-dion,pubchem16761,acmc-209rqk,4,5-dichlorophalic anhydride PubChem CID: 70334 IUPAC Name: 5,6-dichloro-2-benzofuran-1,3-dione SMILES: ClC1=CC2=C(C=C1Cl)C(=O)OC2=O

PubChem CID | 70334 |
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CAS | 942-06-3 |
Molecular Weight (g/mol) | 217.00 |
MDL Number | MFCD00075034 |
SMILES | ClC1=CC2=C(C=C1Cl)C(=O)OC2=O |
Synonym | 4,5-dichlorophthalic anhydride,5,6-dichloroisobenzofuran-1,3-dione,4,5-dichlorophthalicanhydride,1,3-isobenzofurandione, 5,6-dichloro,5,6-dichloro-1,3-dihydro-2-benzofuran-1,3-dione,5,6-dichloro-1,3-dihydroisobenzofuran-1,3-dione,5,6-dichlor-2-benzofuran-1,3-dion,pubchem16761,acmc-209rqk,4,5-dichlorophalic anhydride |
IUPAC Name | 5,6-dichloro-2-benzofuran-1,3-dione |
InChI Key | ULSOWUBMELTORB-UHFFFAOYSA-N |
Molecular Formula | C8H2Cl2O3 |