AB70576
5762-35-6 | Alpha-acetoxyphenylacetonitrile
Manufacturer: A2B Chem
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CatalogNumber
AB70576
ChemicalName
Alpha-acetoxyphenylacetonitrile
CasNumber
5762-35-6
MolecularFormula
C10H9NO2
MolecularWeight
175.184
MdlNumber
MFCD22205885
Smiles
N#CC(c1ccccc1)OC(=O)C
NscNumber
75733
Complexity
222
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
1.6
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CatalogNumber: AB70576
ChemicalName: Alpha-acetoxyphenylacetonitrile
CasNumber: 5762-35-6
MolecularFormula: C10H9NO2
MolecularWeight: 175.184
MdlNumber: MFCD22205885
Smiles: N#CC(c1ccccc1)OC(=O)C
NscNumber: 75733
Complexity: 222
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.6
CatalogNumber:
AB70576
ChemicalName:
Alpha-acetoxyphenylacetonitrile
CasNumber:
5762-35-6
MolecularFormula:
C10H9NO2
MolecularWeight:
175.184
MdlNumber:
MFCD22205885
Smiles:
N#CC(c1ccccc1)OC(=O)C
NscNumber:
75733
Complexity:
222
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.6
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Smiles: O=C1OCCC1N.Br
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
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Smiles:
O=C1OCCC1N.Br
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Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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UndefinedAtomStereocenterCount:
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__
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Xlogp3: __
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Smiles:
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Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: C1=CC=C(C=C1)C=NO
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC=C(C=C1)C=NO
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__