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Basic information
- Standard SMILES
Nc1cccc(-c2ccccc2[N+](=O)[O-])c1- InChIKey
FUHNCSWFRAHANZ-UHFFFAOYSA-N- Molecular formula
- C12H10N2O2
- Average molar mass
- 214.224 g/mol
- Monoisotopic mass
- 214.07422756
Names & identifiers
- Preferred name
- (1,1'-Biphenyl)-3-amine, 2'-nitro-
- IUPAC
- 2'-Nitro[1,1'-biphenyl]-3-amine
- English name
- 3AMINO2NITROBIPHENYL
- Molecular formula
- C12H10N2O2
- Molecular weight
- 214.22
Names & synonyms
3AMINO2NITROBIPHENYL2'-nitro-biphenyl-3-ylamine
Database identifiers
- CAS
96187-18-7- PubChem CID
- 150403
- DTXSID
DTXSID40242164- ChEMBL
CHEMBL350723- Nikkaji
- J36.330H
Properties
Physicochemical properties
- Melting point
- 82 · 82-83 °C
- Boiling point
- 405.887 · 405.887±28.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.269 · 1.269±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 4.01 · 4.010±0.10(predicted)
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
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