Identification |
Name: | Benzenamine,2-chloro-3,5-dinitro- |
Synonyms: | 2-Chloro-3,5-dinitroaniline;NSC 226262 |
CAS: | 88140-44-7 |
Molecular Formula: | C6H4 Cl N3 O4 |
Molecular Weight: | 217.5667 |
InChI: | InChI=1/C6H4ClN3O4/c7-6-4(8)1-3(9(11)12)2-5(6)10(13)14/h1-2H,8H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 195.4°C |
Boiling Point: | 399.4°Cat760mmHg |
Density: | 1.708g/cm3 |
Refractive index: | 1.686 |
Flash Point: | 195.4°C |
Safety Data |
|
 |