Identification |
Name: | Phenol,2-[[(2-nitrophenyl)imino]methyl]- |
Synonyms: | Phenol,o-[N-(o-nitrophenyl)formimidoyl]- (6CI,8CI); NSC 101541; NSC 112284; NSC 671631 |
CAS: | 29644-79-9 |
Molecular Formula: | C13H10 N2 O3 |
Molecular Weight: | 242.2301 |
InChI: | InChI=1/C13H10N2O3/c16-13-8-4-1-5-10(13)9-14-11-6-2-3-7-12(11)15(17)18/h1-9,14H |
Molecular Structure: |
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Properties |
Flash Point: | 208.9°C |
Boiling Point: | 421.8°Cat760mmHg |
Density: | 1.459g/cm3 |
Refractive index: | 1.77 |
Flash Point: | 208.9°C |
Safety Data |
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