| Identification |
| Name: | 1,2-Benzenediamine,N1-[(3-nitrophenyl)methylene]- |
| Synonyms: | 1,2-Benzenediamine,N-[(3-nitrophenyl)methylene]- (9CI); N-(3-Nitrobenzylidene)-o-phenylenediamine;N-(m-Nitrobenzylidene)-o-phenylenediamine; NSC 128802 |
| CAS: | 34801-08-6 |
| Molecular Formula: | C13H11 N3 O2 |
| Molecular Weight: | 241.2453 |
| InChI: | InChI=1/C13H11N3O2/c14-12-6-1-2-7-13(12)15-9-10-4-3-5-11(8-10)16(17)18/h1-9H,14H2/b15-9+ |
| Molecular Structure: |
![(C13H11N3O2) 1,2-Benzenediamine,N-[(3-nitrophenyl)methylene]- (9CI); N-(3-Nitrobenzylidene)-o-phenylenediamine;N-...](https://img1.guidechem.com/chem/e/dict/63/34801-08-6.jpg) |
| Properties |
| Flash Point: | 234.2°C |
| Boiling Point: | 463.6°Cat760mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.627 |
| Flash Point: | 234.2°C |
| Safety Data |
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