Identification |
Name: | Benzenamine,N,N-bis(2-chloroethyl)-2-methoxy-4-[2-(3-nitrophenyl)diazenyl]- |
Synonyms: | Benzenamine,N,N-bis(2-chloroethyl)-2-methoxy-4-[(3-nitrophenyl)azo]- (9CI); NSC 240390 |
CAS: | 64253-13-0 |
Molecular Formula: | C17H18 Cl2 N4 O3 |
Molecular Weight: | 397.2558 |
InChI: | InChI=1/C17H18Cl2N4O3/c1-26-17-12-14(5-6-16(17)22(9-7-18)10-8-19)21-20-13-3-2-4-15(11-13)23(24)25/h2-6,11-12H,7-10H2,1H3/b21-20+ |
Molecular Structure: |
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Properties |
Flash Point: | 285.3°C |
Boiling Point: | 548.2°Cat760mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.597 |
Flash Point: | 285.3°C |
Safety Data |
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