AC57136
7048-38-6 | (5-Chloro-2-methoxyphenyl)acetonitrile
Manufacturer: A2B Chem
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CatalogNumber
AC57136
ChemicalName
(5-Chloro-2-methoxyphenyl)acetonitrile
CasNumber
7048-38-6
MolecularFormula
C9H8ClNO
MolecularWeight
181.6189
MdlNumber
MFCD07348599
Smiles
COc1ccc(cc1CC#N)Cl
Complexity
186
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2.2
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CatalogNumber: AC57136
ChemicalName: (5-Chloro-2-methoxyphenyl)acetonitrile
CasNumber: 7048-38-6
MolecularFormula: C9H8ClNO
MolecularWeight: 181.6189
MdlNumber: MFCD07348599
Smiles: COc1ccc(cc1CC#N)Cl
Complexity: 186
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.2
CatalogNumber:
AC57136
ChemicalName:
(5-Chloro-2-methoxyphenyl)acetonitrile
CasNumber:
7048-38-6
MolecularFormula:
C9H8ClNO
MolecularWeight:
181.6189
MdlNumber:
MFCD07348599
Smiles:
COc1ccc(cc1CC#N)Cl
Complexity:
186
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCN(CCO)CCO.[S-]C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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:
OCCN(CCO)CCO.[S-]C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=C1NC(=O)c2c1c(Br)ccc2
Complexity: __
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HydrogenBondAcceptorCount: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C1NC(=O)c2c1c(Br)ccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCCCCCCCCCCCCCCCCC(=O)O[Al].O.O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCCCCCCCCCCCCCCCCC(=O)O[Al].O.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__