Identification |
Name: | Benzenamine,4-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl- |
Synonyms: | Benzenamine,4-[(2-chloro-4,6-dinitrophenyl)azo]-N,N-diethyl- (9CI) |
CAS: | 159860-07-8 |
Molecular Formula: | C16H16 Cl N5 O4 |
Molecular Weight: | 377.7823 |
InChI: | InChI=1/C16H16ClN5O4/c1-3-20(4-2)12-7-5-11(6-8-12)18-19-16-14(17)9-13(21(23)24)10-15(16)22(25)26/h5-10H,3-4H2,1-2H3/b19-18+ |
Molecular Structure: |
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Properties |
Flash Point: | 287.2°C |
Boiling Point: | 551.3°Cat760mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.631 |
Flash Point: | 287.2°C |
Safety Data |
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