AB68102
5131-58-8 | 4-Nitro-1,3-phenylenediamine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB68102
ChemicalName
4-Nitro-1,3-phenylenediamine
CasNumber
5131-58-8
MolecularFormula
C6H7N3O2
MolecularWeight
153.1387
MdlNumber
MFCD00025289
Smiles
Nc1ccc(c(c1)N)[N+](=O)[O-]
NscNumber
9575
Complexity
156
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
Xlogp3
0.5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB68102
ChemicalName: 4-Nitro-1,3-phenylenediamine
CasNumber: 5131-58-8
MolecularFormula: C6H7N3O2
MolecularWeight: 153.1387
MdlNumber: MFCD00025289
Smiles: Nc1ccc(c(c1)N)[N+](=O)[O-]
NscNumber: 9575
Complexity: 156
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
Xlogp3: 0.5
CatalogNumber:
AB68102
ChemicalName:
4-Nitro-1,3-phenylenediamine
CasNumber:
5131-58-8
MolecularFormula:
C6H7N3O2
MolecularWeight:
153.1387
MdlNumber:
MFCD00025289
Smiles:
Nc1ccc(c(c1)N)[N+](=O)[O-]
NscNumber:
9575
Complexity:
156
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1cc(C)c(c(c1)O)/N=N/c1ccc(cc1)N(=O)=O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1cc(C)c(c(c1)O)/N=N/c1ccc(cc1)N(=O)=O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FB(F)F.N#[N+]c1ccc(cc1)[N+](=O)[O-].[F-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FB(F)F.N#[N+]c1ccc(cc1)[N+](=O)[O-].[F-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClSc1ccc(cc1)N(=O)=O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClSc1ccc(cc1)N(=O)=O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__