Identification |
Name: | 5-chloro-N-(4-methylphenyl)-2-nitroaniline |
Synonyms: | 5-Chloro-N-(4-methylphenyl)-2-nitroaniline;benzenamine, 5-chloro-N-(4-methylphenyl)-2-nitro-;LogP |
CAS: | 32724-92-8 |
Molecular Formula: | C13H11ClN2O2 |
Molecular Weight: | 262.6916 |
InChI: | InChI=1/C13H11ClN2O2/c1-9-2-5-11(6-3-9)15-12-8-10(14)4-7-13(12)16(17)18/h2-8,15H,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 188.5°C |
Boiling Point: | 388.1°C at 760 mmHg |
Density: | 1.343g/cm3 |
Refractive index: | 1.656 |
Flash Point: | 188.5°C |
Safety Data |
|
 |