
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

4-Chloro-3-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
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CAS: 1735-54-2 Molecular Formula: C8H3ClF3N Molecular Weight (g/mol): 205.564 MDL Number: MFCD00190117 InChI Key: VBPYHJRQZZCFCW-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl benzonitrile,2-chloro-5-cyanobenzotrifluoride,3-trifluoromethyl-4-chlorobenzonitrile,benzonitrile, 4-chloro-3-trifluoromethyl,4-chloro-3-trifluoromethyl benzenecarbonitrile,pubchem8192,ksc494o5b,4-chloro-3-trifluoromethyl-benzonitrile PubChem CID: 2736474 IUPAC Name: 4-chloro-3-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1C#N)C(F)(F)F)Cl
PubChem CID | 2736474 |
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CAS | 1735-54-2 |
Molecular Weight (g/mol) | 205.564 |
MDL Number | MFCD00190117 |
SMILES | C1=CC(=C(C=C1C#N)C(F)(F)F)Cl |
Synonym | 4-chloro-3-trifluoromethyl benzonitrile,2-chloro-5-cyanobenzotrifluoride,3-trifluoromethyl-4-chlorobenzonitrile,benzonitrile, 4-chloro-3-trifluoromethyl,4-chloro-3-trifluoromethyl benzenecarbonitrile,pubchem8192,ksc494o5b,4-chloro-3-trifluoromethyl-benzonitrile |
IUPAC Name | 4-chloro-3-(trifluoromethyl)benzonitrile |
InChI Key | VBPYHJRQZZCFCW-UHFFFAOYSA-N |
Molecular Formula | C8H3ClF3N |
2-Chloro-5-fluoropyridine 98.0+%, TCI America™
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CAS: 31301-51-6 Molecular Formula: C5H3ClFN Molecular Weight (g/mol): 131.53 MDL Number: MFCD03095332 InChI Key: QOGXQLSFJCIDNY-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-pyridine,2-chloro-5-fluoro pyridine,pyridine, 2-chloro-5-fluoro,zlchem 338,pubchem1097,2-chlor-5-fluorpyridin,acmc-1aevz,2-chloro-5-fluropyridine,ksc223e3t,tpc-py082 PubChem CID: 2782801 IUPAC Name: 2-chloro-5-fluoropyridine SMILES: FC1=CN=C(Cl)C=C1
PubChem CID | 2782801 |
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CAS | 31301-51-6 |
Molecular Weight (g/mol) | 131.53 |
MDL Number | MFCD03095332 |
SMILES | FC1=CN=C(Cl)C=C1 |
Synonym | 2-chloro-5-fluoro-pyridine,2-chloro-5-fluoro pyridine,pyridine, 2-chloro-5-fluoro,zlchem 338,pubchem1097,2-chlor-5-fluorpyridin,acmc-1aevz,2-chloro-5-fluropyridine,ksc223e3t,tpc-py082 |
IUPAC Name | 2-chloro-5-fluoropyridine |
InChI Key | QOGXQLSFJCIDNY-UHFFFAOYSA-N |
Molecular Formula | C5H3ClFN |
2-Chloro-5-iodobenzonitrile 98.0+%, TCI America™
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CAS: 289039-29-8 Molecular Formula: C7H3ClIN Molecular Weight (g/mol): 263.46 MDL Number: MFCD00672973 InChI Key: RXNOBNYCCAEGJD-UHFFFAOYSA-N PubChem CID: 24721573 IUPAC Name: 2-chloro-5-iodobenzonitrile SMILES: ClC1=C(C=C(I)C=C1)C#N
PubChem CID | 24721573 |
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CAS | 289039-29-8 |
Molecular Weight (g/mol) | 263.46 |
MDL Number | MFCD00672973 |
SMILES | ClC1=C(C=C(I)C=C1)C#N |
IUPAC Name | 2-chloro-5-iodobenzonitrile |
InChI Key | RXNOBNYCCAEGJD-UHFFFAOYSA-N |
Molecular Formula | C7H3ClIN |
3-Chloro-4-fluoroanisole 97.0+%, TCI America™
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CAS: 202925-07-3 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.572 MDL Number: MFCD00070778 InChI Key: RWKKEILFRAYSDQ-UHFFFAOYSA-N Synonym: 3-chloro-4-fluoroanisole,benzene, 2-chloro-1-fluoro-4-methoxy,pubchem2660,acmc-1ckw3,2-chloro-1-fluoro-4-methoxy-benzene,benzene,2-chloro-1-fluoro-4-methoxy,2-chloranyl-1-fluoranyl-4-methoxy-benzene PubChem CID: 2773585 IUPAC Name: 2-chloro-1-fluoro-4-methoxybenzene SMILES: COC1=CC(=C(C=C1)F)Cl
PubChem CID | 2773585 |
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CAS | 202925-07-3 |
Molecular Weight (g/mol) | 160.572 |
MDL Number | MFCD00070778 |
SMILES | COC1=CC(=C(C=C1)F)Cl |
Synonym | 3-chloro-4-fluoroanisole,benzene, 2-chloro-1-fluoro-4-methoxy,pubchem2660,acmc-1ckw3,2-chloro-1-fluoro-4-methoxy-benzene,benzene,2-chloro-1-fluoro-4-methoxy,2-chloranyl-1-fluoranyl-4-methoxy-benzene |
IUPAC Name | 2-chloro-1-fluoro-4-methoxybenzene |
InChI Key | RWKKEILFRAYSDQ-UHFFFAOYSA-N |
Molecular Formula | C7H6ClFO |
Gimeracil 98.0+%, TCI America™
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CAS: 103766-25-2 Molecular Formula: C5H4ClNO2 Molecular Weight (g/mol): 145.54 MDL Number: MFCD08458352 InChI Key: ZPLQIPFOCGIIHV-UHFFFAOYSA-N Synonym: 5-Chloro-2,4-dihydroxypyridine, 5-Chloro-2,4-pyridinediol, 5-Chloro-4-hydroxy-2(1H)-pyridinone PubChem CID: 54679224 IUPAC Name: 5-chloro-2-hydroxy-1,4-dihydropyridin-4-one SMILES: OC1=CC(=O)C(Cl)=CN1
PubChem CID | 54679224 |
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CAS | 103766-25-2 |
Molecular Weight (g/mol) | 145.54 |
MDL Number | MFCD08458352 |
SMILES | OC1=CC(=O)C(Cl)=CN1 |
Synonym | 5-Chloro-2,4-dihydroxypyridine, 5-Chloro-2,4-pyridinediol, 5-Chloro-4-hydroxy-2(1H)-pyridinone |
IUPAC Name | 5-chloro-2-hydroxy-1,4-dihydropyridin-4-one |
InChI Key | ZPLQIPFOCGIIHV-UHFFFAOYSA-N |
Molecular Formula | C5H4ClNO2 |
(4-Chlorophenylsulfonyl)urea 97.0+%, TCI America™
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CAS: 22663-37-2 Molecular Formula: C7H7ClN2O3S Molecular Weight (g/mol): 234.654 MDL Number: MFCD00518656 InChI Key: AZEPYUPSYWCRBG-UHFFFAOYSA-N Synonym: 4-chlorobenzenesulfonylurea,4-chlorophenylsulfonyl urea,1-4-chlorobenzenesulfonyl urea,4-chlorobenzenesulfonyl urea,n-carbamoyl-4-chlorobenzenesulfonamide,p-chlorobenzenesulfonyl urea,p-chlorobenzene sulfonyl urea,n-aminocarbonyl-4-chlorobenzenesulphonamide,benzenesulfonamide, n-aminocarbonyl-4-chloro,amino-n-4-chlorophenyl sulfonyl amide PubChem CID: 89785 IUPAC Name: (4-chlorophenyl)sulfonylurea SMILES: C1=CC(=CC=C1S(=O)(=O)NC(=O)N)Cl
PubChem CID | 89785 |
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CAS | 22663-37-2 |
Molecular Weight (g/mol) | 234.654 |
MDL Number | MFCD00518656 |
SMILES | C1=CC(=CC=C1S(=O)(=O)NC(=O)N)Cl |
Synonym | 4-chlorobenzenesulfonylurea,4-chlorophenylsulfonyl urea,1-4-chlorobenzenesulfonyl urea,4-chlorobenzenesulfonyl urea,n-carbamoyl-4-chlorobenzenesulfonamide,p-chlorobenzenesulfonyl urea,p-chlorobenzene sulfonyl urea,n-aminocarbonyl-4-chlorobenzenesulphonamide,benzenesulfonamide, n-aminocarbonyl-4-chloro,amino-n-4-chlorophenyl sulfonyl amide |
IUPAC Name | (4-chlorophenyl)sulfonylurea |
InChI Key | AZEPYUPSYWCRBG-UHFFFAOYSA-N |
Molecular Formula | C7H7ClN2O3S |
2-Cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95.0+%, TCI America™
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CAS: 126689-01-8 Molecular Formula: C9H17BO2 Molecular Weight (g/mol): 168.04 MDL Number: MFCD05663847 InChI Key: XGBMQBPLWXTEPM-UHFFFAOYSA-N Synonym: cyclopropylboronic acid pinacol ester,cyclopropylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclopropane,1,3,2-dioxaborolane, 2-cyclopropyl-4,4,5,5-tetramethyl,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborol,cypbe,pubchem4015,pubchem7931,acmc-209bbh PubChem CID: 2758015 IUPAC Name: 2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1CC1
PubChem CID | 2758015 |
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CAS | 126689-01-8 |
Molecular Weight (g/mol) | 168.04 |
MDL Number | MFCD05663847 |
SMILES | CC1(C)OB(OC1(C)C)C1CC1 |
Synonym | cyclopropylboronic acid pinacol ester,cyclopropylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclopropane,1,3,2-dioxaborolane, 2-cyclopropyl-4,4,5,5-tetramethyl,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborol,cypbe,pubchem4015,pubchem7931,acmc-209bbh |
IUPAC Name | 2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
InChI Key | XGBMQBPLWXTEPM-UHFFFAOYSA-N |
Molecular Formula | C9H17BO2 |
2-Chloro-4-nitropyridine 98.0+%, TCI America™
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CAS: 23056-36-2 Molecular Formula: C5H3ClN2O2 Molecular Weight (g/mol): 158.54 MDL Number: MFCD00661454 InChI Key: LIEPVGBDUYKPLC-UHFFFAOYSA-N Synonym: pyridine, 2-chloro-4-nitro,2-chloro-4-nitro-pyridine,2-chlor-4-nitropyridin,pubchem9220,2-chloro-4nitropyridine,2chloro-4-nitropyridine,acmc-1ccv7,2-chloro-4-nitro pyridine,ksc201q1f,2-chloro-4-nitropyridine PubChem CID: 735152 IUPAC Name: 2-chloro-4-nitropyridine SMILES: [O-][N+](=O)C1=CC(Cl)=NC=C1
PubChem CID | 735152 |
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CAS | 23056-36-2 |
Molecular Weight (g/mol) | 158.54 |
MDL Number | MFCD00661454 |
SMILES | [O-][N+](=O)C1=CC(Cl)=NC=C1 |
Synonym | pyridine, 2-chloro-4-nitro,2-chloro-4-nitro-pyridine,2-chlor-4-nitropyridin,pubchem9220,2-chloro-4nitropyridine,2chloro-4-nitropyridine,acmc-1ccv7,2-chloro-4-nitro pyridine,ksc201q1f,2-chloro-4-nitropyridine |
IUPAC Name | 2-chloro-4-nitropyridine |
InChI Key | LIEPVGBDUYKPLC-UHFFFAOYSA-N |
Molecular Formula | C5H3ClN2O2 |
Cyclopropylmethylamine 95.0+%, TCI America™
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CAS: 2516-47-4 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.123 MDL Number: MFCD00037147 InChI Key: IGSKHXTUVXSOMB-UHFFFAOYSA-N Synonym: cyclopropylmethylamine,cyclopropanemethylamine,cyclopropanemethanamine,aminomethylcyclopropane,aminomethyl cyclopropane,1-cyclopropylmethanamine,cyclopropane methyl amine,cyclopropylmethylamin,cyclopropanmethylamine PubChem CID: 75646 IUPAC Name: cyclopropylmethanamine SMILES: C1CC1CN
PubChem CID | 75646 |
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CAS | 2516-47-4 |
Molecular Weight (g/mol) | 71.123 |
MDL Number | MFCD00037147 |
SMILES | C1CC1CN |
Synonym | cyclopropylmethylamine,cyclopropanemethylamine,cyclopropanemethanamine,aminomethylcyclopropane,aminomethyl cyclopropane,1-cyclopropylmethanamine,cyclopropane methyl amine,cyclopropylmethylamin,cyclopropanmethylamine |
IUPAC Name | cyclopropylmethanamine |
InChI Key | IGSKHXTUVXSOMB-UHFFFAOYSA-N |
Molecular Formula | C4H9N |
(S)-(-)-3-Chloro-1-phenyl-1-propanol 98.0+%, TCI America™
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CAS: 100306-34-1 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.636 MDL Number: MFCD00013309 InChI Key: JZFUHAGLMZWKTF-VIFPVBQESA-N Synonym: s---3-chloro-1-phenyl-1-propanol,s-3-chloro-1-phenylpropan-1-ol,s-3-chloro-1-phenyl-1-propanol,1s-3-chloro-1-phenylpropan-1-ol,1s-3-chloro-1-phenyl-propan-1-ol,s-3-chloro-1-phenylpropanol,s-3-chloro-1-phenyl-propan-1-ol,pubchem6275 PubChem CID: 2777894 IUPAC Name: (1S)-3-chloro-1-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCCl)O
PubChem CID | 2777894 |
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CAS | 100306-34-1 |
Molecular Weight (g/mol) | 170.636 |
MDL Number | MFCD00013309 |
SMILES | C1=CC=C(C=C1)C(CCCl)O |
Synonym | s---3-chloro-1-phenyl-1-propanol,s-3-chloro-1-phenylpropan-1-ol,s-3-chloro-1-phenyl-1-propanol,1s-3-chloro-1-phenylpropan-1-ol,1s-3-chloro-1-phenyl-propan-1-ol,s-3-chloro-1-phenylpropanol,s-3-chloro-1-phenyl-propan-1-ol,pubchem6275 |
IUPAC Name | (1S)-3-chloro-1-phenylpropan-1-ol |
InChI Key | JZFUHAGLMZWKTF-VIFPVBQESA-N |
Molecular Formula | C9H11ClO |
8-Chloro-1-n-octanol 97.0+%, TCI America™
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CAS: 23144-52-7 Molecular Formula: C8H17ClO Molecular Weight (g/mol): 164.673 MDL Number: MFCD00040005 InChI Key: YDFAJMDFCCJZSI-UHFFFAOYSA-N Synonym: 8-chloro-1-octanol,1-octanol, 8-chloro,8-chlorooctanol,8-chloro-octan-1-ol,8-chloro-1-n-octanol,8-chlor-1-octanol,8-chlor-octan-1-ol,acmc-1cr4x PubChem CID: 90012 IUPAC Name: 8-chlorooctan-1-ol SMILES: C(CCCCCl)CCCO
PubChem CID | 90012 |
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CAS | 23144-52-7 |
Molecular Weight (g/mol) | 164.673 |
MDL Number | MFCD00040005 |
SMILES | C(CCCCCl)CCCO |
Synonym | 8-chloro-1-octanol,1-octanol, 8-chloro,8-chlorooctanol,8-chloro-octan-1-ol,8-chloro-1-n-octanol,8-chlor-1-octanol,8-chlor-octan-1-ol,acmc-1cr4x |
IUPAC Name | 8-chlorooctan-1-ol |
InChI Key | YDFAJMDFCCJZSI-UHFFFAOYSA-N |
Molecular Formula | C8H17ClO |
3-Chloropropionaldehyde Dimethyl Acetal 93.0+%, TCI America™
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CAS: 35502-06-8 Molecular Formula: C5H11ClO2 Molecular Weight (g/mol): 138.591 MDL Number: MFCD16038653 InChI Key: DXWRNRRBDAQWDB-UHFFFAOYSA-N Synonym: 1-Chloro-3,3-dimethoxypropane PubChem CID: 142015 IUPAC Name: 3-chloro-1,1-dimethoxypropane SMILES: COC(CCCl)OC
PubChem CID | 142015 |
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CAS | 35502-06-8 |
Molecular Weight (g/mol) | 138.591 |
MDL Number | MFCD16038653 |
SMILES | COC(CCCl)OC |
Synonym | 1-Chloro-3,3-dimethoxypropane |
IUPAC Name | 3-chloro-1,1-dimethoxypropane |
InChI Key | DXWRNRRBDAQWDB-UHFFFAOYSA-N |
Molecular Formula | C5H11ClO2 |
Chloromethyl 2,2,2-Trichloroethyl Ether 97.0+%, TCI America™
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CAS: 69573-75-7 Molecular Formula: C3H4Cl4O Molecular Weight (g/mol): 197.86 MDL Number: MFCD20257906 InChI Key: GXHPCVJGAHVTGO-UHFFFAOYSA-N PubChem CID: 11019830 IUPAC Name: 1,1,1-trichloro-2-(chloromethoxy)ethane SMILES: ClCOCC(Cl)(Cl)Cl
PubChem CID | 11019830 |
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CAS | 69573-75-7 |
Molecular Weight (g/mol) | 197.86 |
MDL Number | MFCD20257906 |
SMILES | ClCOCC(Cl)(Cl)Cl |
IUPAC Name | 1,1,1-trichloro-2-(chloromethoxy)ethane |
InChI Key | GXHPCVJGAHVTGO-UHFFFAOYSA-N |
Molecular Formula | C3H4Cl4O |
2-Chloro-6-(trifluoromethyl)nicotinic Acid 98.0+%, TCI America™
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CAS: 280566-45-2 Molecular Formula: C7H3ClF3NO2 Molecular Weight (g/mol): 225.551 MDL Number: MFCD01862658 InChI Key: DXRBTBMFFGEVCX-UHFFFAOYSA-N Synonym: 2-chloro-6-trifluoromethyl nicotinic acid,2-chloro-6-trifluoromethylnicotinic acid,2-chloro-6-trifluoromethyl pyridine-3-carboxylic acid,2-chloro-6-trifluoromethyl-nicotinic acid,2-chloro-6-trifluoromethyl-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-chloro-6-trifluoromethyl,pubchem13677,acmc-1c67o,2-chloro-6-trifluoromethyl nicotinicacid PubChem CID: 2778210 IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine-3-carboxylic acid SMILES: C1=CC(=NC(=C1C(=O)O)Cl)C(F)(F)F
PubChem CID | 2778210 |
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CAS | 280566-45-2 |
Molecular Weight (g/mol) | 225.551 |
MDL Number | MFCD01862658 |
SMILES | C1=CC(=NC(=C1C(=O)O)Cl)C(F)(F)F |
Synonym | 2-chloro-6-trifluoromethyl nicotinic acid,2-chloro-6-trifluoromethylnicotinic acid,2-chloro-6-trifluoromethyl pyridine-3-carboxylic acid,2-chloro-6-trifluoromethyl-nicotinic acid,2-chloro-6-trifluoromethyl-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-chloro-6-trifluoromethyl,pubchem13677,acmc-1c67o,2-chloro-6-trifluoromethyl nicotinicacid |
IUPAC Name | 2-chloro-6-(trifluoromethyl)pyridine-3-carboxylic acid |
InChI Key | DXRBTBMFFGEVCX-UHFFFAOYSA-N |
Molecular Formula | C7H3ClF3NO2 |
3-Chloro-4-fluorobenzyl Bromide 98.0+%, TCI America™
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CAS: 192702-01-5 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.47 MDL Number: MFCD01631551 InChI Key: GGTQWWTYUKXFPP-UHFFFAOYSA-N Synonym: 3-chloro-4-fluorobenzyl bromide,4-bromomethyl-2-chloro-1-fluorobenzene,alpha-bromo-3-chloro-4-fluorotoluene,1-bromomethyl-3-chloro-4-fluorobenzene,3-chloro-4-fluorobenzylbromide,3-chloro-4-fluoro benzyl bromide,benzene, 4-bromomethyl-2-chloro-1-fluoro,pubchem2130,acmc-209ewf,4-bromomethyl-2-chloro-1-fluoro-benzene PubChem CID: 2757542 IUPAC Name: 4-(bromomethyl)-2-chloro-1-fluorobenzene SMILES: FC1=CC=C(CBr)C=C1Cl
PubChem CID | 2757542 |
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CAS | 192702-01-5 |
Molecular Weight (g/mol) | 223.47 |
MDL Number | MFCD01631551 |
SMILES | FC1=CC=C(CBr)C=C1Cl |
Synonym | 3-chloro-4-fluorobenzyl bromide,4-bromomethyl-2-chloro-1-fluorobenzene,alpha-bromo-3-chloro-4-fluorotoluene,1-bromomethyl-3-chloro-4-fluorobenzene,3-chloro-4-fluorobenzylbromide,3-chloro-4-fluoro benzyl bromide,benzene, 4-bromomethyl-2-chloro-1-fluoro,pubchem2130,acmc-209ewf,4-bromomethyl-2-chloro-1-fluoro-benzene |
IUPAC Name | 4-(bromomethyl)-2-chloro-1-fluorobenzene |
InChI Key | GGTQWWTYUKXFPP-UHFFFAOYSA-N |
Molecular Formula | C7H5BrClF |