AA00005
100-19-6 | P-Nitroacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AA00005
ChemicalName
P-Nitroacetophenone
CasNumber
100-19-6
MolecularFormula
C8H7NO3
MolecularWeight
165.14607999999998
MdlNumber
MFCD00007355
Smiles
CC(=O)c1ccc(cc1)[N+](=O)[O-]
NscNumber
41590
Complexity
189
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.5
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CatalogNumber: AA00005
ChemicalName: P-Nitroacetophenone
CasNumber: 100-19-6
MolecularFormula: C8H7NO3
MolecularWeight: 165.14607999999998
MdlNumber: MFCD00007355
Smiles: CC(=O)c1ccc(cc1)[N+](=O)[O-]
NscNumber: 41590
Complexity: 189
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AA00005
ChemicalName:
P-Nitroacetophenone
CasNumber:
100-19-6
MolecularFormula:
C8H7NO3
MolecularWeight:
165.14607999999998
MdlNumber:
MFCD00007355
Smiles:
CC(=O)c1ccc(cc1)[N+](=O)[O-]
NscNumber:
41590
Complexity:
189
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: __
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Smiles: CC(c1ccc(cc1)C(C)C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(c1ccc(cc1)C(C)C)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)[N+](=O)[O-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)[N+](=O)[O-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NNc1ccc(cc1)N(=O)=O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NNc1ccc(cc1)N(=O)=O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__