| Name | 2-Nitro-N-Benzylideneaniline |
|---|---|
| Synonyms | N-(2-Nitrophenyl)-1-Phenyl-Methanimine; Benzylidene-(2-Nitrophenyl)Amine; Nsc95594 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H10N2O2 |
| Molecular Weight | 226.23 |
| CAS Registry Number | 14717-15-8 |
| SMILES | C1=CC(=C(C=C1)N=CC2=CC=CC=C2)[N+]([O-])=O |
| InChI | 1S/C13H10N2O2/c16-15(17)13-9-5-4-8-12(13)14-10-11-6-2-1-3-7-11/h1-10H |
| InChIKey | CUGLXSQFXIEALI-UHFFFAOYSA-N |
| Density | 1.16g/cm3 (Cal.) |
|---|---|
| Boiling point | 412.563°C at 760 mmHg (Cal.) |
| Flash point | 203.311°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Nitro-N-Benzylideneaniline |