Identification |
Name: | Phenol,2-[[(4-methoxyphenyl)methylene]amino]-5-nitro- |
Synonyms: | Phenol,2-[(p-methoxybenzylidene)amino]-5-nitro- (6CI,8CI); NSC 112423 |
CAS: | 29644-87-9 |
Molecular Formula: | C14H12 N2 O4 |
Molecular Weight: | 272.2561 |
InChI: | InChI=1/C14H12N2O4/c1-20-12-5-2-10(3-6-12)9-15-13-7-4-11(16(18)19)8-14(13)17/h2-9,17H,1H3/b15-9+ |
Molecular Structure: |
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Properties |
Flash Point: | 253.8°C |
Boiling Point: | 496°Cat760mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.595 |
Flash Point: | 253.8°C |
Safety Data |
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