Identification |
Name: | Phenol,4-nitro-2-[(phenylmethylene)amino]- |
Synonyms: | Phenol,2-(benzylideneamino)-4-nitro- (7CI,8CI); 2-(Benzylideneamino)-4-nitrophenol;NSC 112116 |
CAS: | 3230-49-7 |
Molecular Formula: | C13H10 N2 O3 |
Molecular Weight: | 242.2301 |
InChI: | InChI=1/C13H10N2O3/c16-13-7-6-11(15(17)18)8-12(13)14-9-10-4-2-1-3-5-10/h1-9,16H/b14-9+ |
Molecular Structure: |
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Properties |
Flash Point: | 239.1°C |
Boiling Point: | 471.7°C at 760 mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.613 |
Flash Point: | 239.1°C |
Safety Data |
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