Identification |
Name: | Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(4-chlorophenyl)diazenyl]- |
Synonyms: | Aniline,N,N-bis(2-chloroethyl)-p-[p-chlorophenylazo]- (5CI); Benzenamine,N,N-bis(2-chloroethyl)-4-[(4-chlorophenyl)azo]- (9CI); NSC 240371 |
CAS: | 66710-77-8 |
Molecular Formula: | C16H16 Cl3 N3 |
Molecular Weight: | 356.6773 |
InChI: | InChI=1/C16H16Cl3N3/c17-9-11-22(12-10-18)16-7-5-15(6-8-16)21-20-14-3-1-13(19)2-4-14/h1-8H,9-12H2/b21-20+ |
Molecular Structure: |
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Properties |
Flash Point: | 258.6°C |
Boiling Point: | 503.9°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.59 |
Flash Point: | 258.6°C |
Safety Data |
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