Identification |
Name: | 1H-Indole,1-methyl-2-phenyl-3-[2-(2-thiazolyl)diazenyl]- |
Synonyms: | 1H-Indole,1-methyl-2-phenyl-3-(2-thiazolylazo)- (9CI);1-Methyl-2-phenyl-3-(2-thiazolylazo)indole; 2-[(1-Methyl-2-phenyl-3-indolyl)azo]thiazole |
CAS: | 34367-95-8 |
EINECS: | 251-968-8 |
Molecular Formula: | C18H14 N4 S |
Molecular Weight: | 318.39556 |
InChI: | InChI=1/C18H14N4S/c1-22-15-10-6-5-9-14(15)16(20-21-18-19-11-12-23-18)17(22)13-7-3-2-4-8-13/h2-12H,1H3/b21-20+ |
Molecular Structure: |
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Properties |
Flash Point: | 283.3°C |
Boiling Point: | 544.8°Cat760mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.706 |
Flash Point: | 283.3°C |
Safety Data |
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