AB65434
33240-96-9 | 3-Nitroaniline HCl
Manufacturer: A2B Chem
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CatalogNumber
AB65434
ChemicalName
3-Nitroaniline HCl
CasNumber
33240-96-9
MolecularFormula
C6H7ClN2O2
MolecularWeight
174.585
MdlNumber
MFCD00050693
Smiles
Nc1cccc(c1)[N+](=O)[O-].Cl
Complexity
132
Covalently-bondedUnitCount
2
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
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CatalogNumber: AB65434
ChemicalName: 3-Nitroaniline HCl
CasNumber: 33240-96-9
MolecularFormula: C6H7ClN2O2
MolecularWeight: 174.585
MdlNumber: MFCD00050693
Smiles: Nc1cccc(c1)[N+](=O)[O-].Cl
Complexity: 132
Covalently-bondedUnitCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
CatalogNumber:
AB65434
ChemicalName:
3-Nitroaniline HCl
CasNumber:
33240-96-9
MolecularFormula:
C6H7ClN2O2
MolecularWeight:
174.585
MdlNumber:
MFCD00050693
Smiles:
Nc1cccc(c1)[N+](=O)[O-].Cl
Complexity:
132
Covalently-bondedUnitCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Nc1ccc(c(c1)N(=O)=O)S(=O)(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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:
Nc1ccc(c(c1)N(=O)=O)S(=O)(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: COc1cccc(c1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
COc1cccc(c1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cccc(c1)[N+](=O)[O-]
Complexity: 164
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cccc(c1)[N+](=O)[O-]
Complexity:
164
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__