Identification |
Name: | 1H-Indole,2-phenyl-3-[2-(2,4,5-trichlorophenyl)diazenyl]- |
Synonyms: | 1H-Indole,2-phenyl-3-[(2,4,5-trichlorophenyl)azo]- (9CI); Indole,2-phenyl-3-[(2,4,5-trichlorophenyl)azo]- (8CI) |
CAS: | 17601-86-4 |
EINECS: | 241-573-9 |
Molecular Formula: | C20H12 Cl3 N3 |
Molecular Weight: | 400.68838 |
InChI: | InChI=1/C20H12Cl3N3/c21-14-10-16(23)18(11-15(14)22)25-26-20-13-8-4-5-9-17(13)24-19(20)12-6-2-1-3-7-12/h1-11,25H/b26-20+ |
Molecular Structure: |
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Properties |
Flash Point: | 277.8°C |
Boiling Point: | 535.8°Cat760mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.686 |
Flash Point: | 277.8°C |
Safety Data |
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