Identification |
Name: | Benzenamine,4-[2-(2-chlorophenyl)diazenyl]-2,5-dimethoxy- |
Synonyms: | Benzenamine,4-[(2-chlorophenyl)azo]-2,5-dimethoxy- (9CI) |
CAS: | 60143-59-1 |
EINECS: | 262-078-4 |
Molecular Formula: | C14H14 Cl N3 O2 |
Molecular Weight: | 291.73286 |
InChI: | InChI=1/C14H14ClN3O2/c1-19-13-8-12(14(20-2)7-10(13)16)18-17-11-6-4-3-5-9(11)15/h3-8H,16H2,1-2H3/b18-17+ |
Molecular Structure: |
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Properties |
Flash Point: | 248.6°C |
Boiling Point: | 487.5°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.591 |
Flash Point: | 248.6°C |
Safety Data |
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