AB49360
610-41-3 | 3,4-Dinitroaniline
Manufacturer: A2B Chem
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CatalogNumber
AB49360
ChemicalName
3,4-Dinitroaniline
CasNumber
610-41-3
MolecularFormula
C6H5N3O4
MolecularWeight
183.1216
MdlNumber
MFCD00456811
Smiles
Nc1ccc(c(c1)[N+](=O)[O-])[N+](=O)[O-]
Complexity
221
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
Xlogp3
0.9
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CatalogNumber: AB49360
ChemicalName: 3,4-Dinitroaniline
CasNumber: 610-41-3
MolecularFormula: C6H5N3O4
MolecularWeight: 183.1216
MdlNumber: MFCD00456811
Smiles: Nc1ccc(c(c1)[N+](=O)[O-])[N+](=O)[O-]
Complexity: 221
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
Xlogp3: 0.9
CatalogNumber:
AB49360
ChemicalName:
3,4-Dinitroaniline
CasNumber:
610-41-3
MolecularFormula:
C6H5N3O4
MolecularWeight:
183.1216
MdlNumber:
MFCD00456811
Smiles:
Nc1ccc(c(c1)[N+](=O)[O-])[N+](=O)[O-]
Complexity:
221
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
Xlogp3:
0.9
CatalogNumber: AB49361
ChemicalName: Nitroterephthalic acid
CasNumber: 610-29-7
MolecularFormula: C8H5NO6
MolecularWeight: 211.1284
MdlNumber: MFCD00007141
Smiles: [O-][N+](=O)c1cc(ccc1C(=O)O)C(=O)O
Complexity: 296
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
Xlogp3: 1
CatalogNumber:
AB49361
ChemicalName:
Nitroterephthalic acid
CasNumber:
610-29-7
MolecularFormula:
C8H5NO6
MolecularWeight:
211.1284
MdlNumber:
MFCD00007141
Smiles:
[O-][N+](=O)c1cc(ccc1C(=O)O)C(=O)O
Complexity:
296
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc(ccc1C(=O)O)[N+](=O)[O-]
Complexity: 296
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: 0.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc(ccc1C(=O)O)[N+](=O)[O-]
Complexity:
296
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(CCl)Br
Complexity: 22.9
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: 2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(CCl)Br
Complexity:
22.9
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
2