AB65433
121-89-1 | 3'-Nitroacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AB65433
ChemicalName
3'-Nitroacetophenone
CasNumber
121-89-1
MolecularFormula
C8H7NO3
MolecularWeight
165.14607999999998
MdlNumber
MFCD00007259
Smiles
CC(=O)c1cccc(c1)[N+](=O)[O-]
NscNumber
5511
Complexity
197
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.4
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CatalogNumber: AB65433
ChemicalName: 3'-Nitroacetophenone
CasNumber: 121-89-1
MolecularFormula: C8H7NO3
MolecularWeight: 165.14607999999998
MdlNumber: MFCD00007259
Smiles: CC(=O)c1cccc(c1)[N+](=O)[O-]
NscNumber: 5511
Complexity: 197
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AB65433
ChemicalName:
3'-Nitroacetophenone
CasNumber:
121-89-1
MolecularFormula:
C8H7NO3
MolecularWeight:
165.14607999999998
MdlNumber:
MFCD00007259
Smiles:
CC(=O)c1cccc(c1)[N+](=O)[O-]
NscNumber:
5511
Complexity:
197
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: AB65434
ChemicalName: 3-Nitroaniline HCl
CasNumber: 33240-96-9
MolecularFormula: C6H7ClN2O2
MolecularWeight: 174.585
MdlNumber: MFCD00050693
Smiles: Nc1cccc(c1)[N+](=O)[O-].Cl
NscNumber: __
Complexity: 132
Covalently-bondedUnitCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB65434
ChemicalName:
3-Nitroaniline HCl
CasNumber:
33240-96-9
MolecularFormula:
C6H7ClN2O2
MolecularWeight:
174.585
MdlNumber:
MFCD00050693
Smiles:
Nc1cccc(c1)[N+](=O)[O-].Cl
NscNumber:
__
Complexity:
132
Covalently-bondedUnitCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc(c(c1)N(=O)=O)S(=O)(=O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc(c(c1)N(=O)=O)S(=O)(=O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cccc(c1)[N+](=O)[O-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cccc(c1)[N+](=O)[O-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__