AA75423
15013-71-5 | 2-Chloro-3-methylbenzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AA75423
ChemicalName
2-Chloro-3-methylbenzonitrile
CasNumber
15013-71-5
MolecularFormula
C8H6ClN
MolecularWeight
151.5929
MdlNumber
MFCD09025676
Smiles
N#Cc1cccc(c1Cl)C
Complexity
158
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
Xlogp3
2.6
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CatalogNumber: AA75423
ChemicalName: 2-Chloro-3-methylbenzonitrile
CasNumber: 15013-71-5
MolecularFormula: C8H6ClN
MolecularWeight: 151.5929
MdlNumber: MFCD09025676
Smiles: N#Cc1cccc(c1Cl)C
Complexity: 158
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
Xlogp3: 2.6
CatalogNumber:
AA75423
ChemicalName:
2-Chloro-3-methylbenzonitrile
CasNumber:
15013-71-5
MolecularFormula:
C8H6ClN
MolecularWeight:
151.5929
MdlNumber:
MFCD09025676
Smiles:
N#Cc1cccc(c1Cl)C
Complexity:
158
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COC(=O)c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1cccc(c1C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)c1cccc(c1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC1=CC(=C(c2c(Cl)cccc2Cl)c2cc(C)c(c(c2)C(=O)O)O)C=C(C1=O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC1=CC(=C(c2c(Cl)cccc2Cl)c2cc(C)c(c(c2)C(=O)O)O)C=C(C1=O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__