Identification |
Name: | Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(3-nitrophenyl)diazenyl]- |
Synonyms: | Benzenamine,N,N-bis(2-chloroethyl)-4-[(3-nitrophenyl)azo]- (9CI); NSC 260463 |
CAS: | 66710-75-6 |
Molecular Formula: | C16H16 Cl2 N4 O2 |
Molecular Weight: | 367.2298 |
InChI: | InChI=1/C16H16Cl2N4O2/c17-8-10-21(11-9-18)15-6-4-13(5-7-15)19-20-14-2-1-3-16(12-14)22(23)24/h1-7,12H,8-11H2/b20-19+ |
Molecular Structure: |
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Properties |
Flash Point: | 278.7°C |
Boiling Point: | 537.2°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.609 |
Flash Point: | 278.7°C |
Safety Data |
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