Identification |
Name: | Benzenamine,N-(3-chlorophenyl)-2,4-dinitro- |
Synonyms: | Diphenylamine,3'-chloro-2,4-dinitro- (8CI); 3-Chloro-2',4'-dinitrodiphenylamine;3'-Chloro-2,4-dinitrodiphenylamine; NSC 157494 |
CAS: | 16220-58-9 |
Molecular Formula: | C12H8 Cl N3 O4 |
Molecular Weight: | 293.6626 |
InChI: | InChI=1/C12H8ClN3O4/c13-8-2-1-3-9(6-8)14-11-5-4-10(15(17)18)7-12(11)16(19)20/h1-7,14H |
Molecular Structure: |
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Properties |
Flash Point: | 214.8°C |
Boiling Point: | 431.5°Cat760mmHg |
Density: | 1.536g/cm3 |
Refractive index: | 1.696 |
Flash Point: | 214.8°C |
Safety Data |
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