Basic information
- CAS
136861-00-2- Standard SMILES
Nc1cc([N+](=O)[O-])c(-c2ccccc2)c([N+](=O)[O-])c1- InChIKey
SFOZSUOXRHKVCL-UHFFFAOYSA-N- Molecular formula
- C12H9N3O4
- Average molar mass
- 259.22 g/mol
- Monoisotopic mass
- 259.05930578
Names & identifiers
- Preferred name
- 4-Amino-2,6-dinitrobiphenyl
- IUPAC
- 3,5-dinitro-4-phenylaniline
- English name
- 4-Amino-2,6-dinitrobiphenyl
- Molecular weight
- 0
Names & synonyms
4-Amino-2,6-dinitrobiphenyl3,5-dinitro-4-phenylaniline136861-00-2CCRIS 5358SL4L4R54GMDTXSID401599852,6-DINITRO(1,1'-BIPHENYL)-4-AMINE(1,1'-BIPHENYL)-4-AMINE, 2,6-DINITRO-2,6-Dinitro[1,1'-biphenyl]-4-amineRefChem:97687DTXCID2082476UNII-SL4L4R54GM
Database identifiers
- CAS
136861-00-2- PubChem CID
- 148792
- DTXSID
DTXSID40159985- UNII
- SL4L4R54GM
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 322
Physicochemical properties
- FDA UNII
- 4 L4R54GM · SL4L4R54GM
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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