| Identification |
| Name: | Phenol,2-[[(3-nitrophenyl)imino]methyl]- |
| Synonyms: | Phenol,o-[N-(m-nitrophenyl)formimidoyl]- (6CI,7CI,8CI);1-(Salicylideneamino)-3-nitrobenzene; N-(2-Hydroxybenzylidene)-3-nitroaniline;N-(m-Nitrophenyl)salicylaldimine; NSC 158144; NSC 671630;Salicylidene-3-nitroaniline |
| CAS: | 959-68-2 |
| Molecular Formula: | C13H10 N2 O3 |
| Molecular Weight: | 242.2301 |
| InChI: | InChI=1/C13H10N2O3/c16-13-7-2-1-4-10(13)9-14-11-5-3-6-12(8-11)15(17)18/h1-9,14H |
| Molecular Structure: |
![(C13H10N2O3) Phenol,o-[N-(m-nitrophenyl)formimidoyl]- (6CI,7CI,8CI);1-(Salicylideneamino)-3-nitrobenzene; N-(2-Hy...](https://img1.guidechem.com/chem/e/dict/203/959-68-2.jpg) |
| Properties |
| Flash Point: | 203.8°C |
| Boiling Point: | 413.4°Cat760mmHg |
| Density: | 1.459g/cm3 |
| Refractive index: | 1.77 |
| Flash Point: | 203.8°C |
| Safety Data |
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