Identification |
Name: | Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(2-nitrophenyl)diazenyl]- |
Synonyms: | Benzenamine,N,N-bis(2-chloroethyl)-4-[(2-nitrophenyl)azo]- (9CI); NSC 260462 |
CAS: | 66710-76-7 |
Molecular Formula: | C16H16 Cl2 N4 O2 |
Molecular Weight: | 367.2298 |
InChI: | InChI=1/C16H16Cl2N4O2/c17-9-11-21(12-10-18)14-7-5-13(6-8-14)19-20-15-3-1-2-4-16(15)22(23)24/h1-8H,9-12H2/b20-19+ |
Molecular Structure: |
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Properties |
Flash Point: | 283.5°C |
Boiling Point: | 545.1°Cat760mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.609 |
Flash Point: | 283.5°C |
Safety Data |
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