Identification |
Name: | Benzenamine,N-(2-chloroethyl)-4-[2-(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl- |
Synonyms: | Benzenamine,N-(2-chloroethyl)-4-[(2-chloro-4-nitrophenyl)azo]-N-ethyl- (9CI) |
CAS: | 61813-43-2 |
EINECS: | 263-240-7 |
Molecular Formula: | C16H16 Cl2 N4 O2 |
Molecular Weight: | 367.22984 |
InChI: | InChI=1/C16H16Cl2N4O2/c1-2-21(10-9-17)13-5-3-12(4-6-13)19-20-16-8-7-14(22(23)24)11-15(16)18/h3-8,11H,2,9-10H2,1H3/b20-19+ |
Molecular Structure: |
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Properties |
Flash Point: | 279.3°C |
Boiling Point: | 538.3°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.61 |
Flash Point: | 279.3°C |
Safety Data |
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