Identification |
Name: | Phenol,2-[[(2-hydroxyphenyl)methylene]amino]-5-nitro- |
Synonyms: | Phenol,5-nitro-2-(salicylideneamino)- (6CI,8CI); NSC 112429 |
CAS: | 15666-65-6 |
Molecular Formula: | C13H10 N2 O4 |
Molecular Weight: | 258.2295 |
InChI: | InChI=1/C13H10N2O4/c16-12-4-2-1-3-9(12)8-14-11-6-5-10(15(18)19)7-13(11)17/h1-8,14,17H |
Molecular Structure: |
 |
Properties |
Flash Point: | 232.3°C |
Boiling Point: | 460.5°Cat760mmHg |
Density: | 1.571g/cm3 |
Refractive index: | 1.809 |
Flash Point: | 232.3°C |
Safety Data |
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