Identification |
Name: | Benzenamine, 3(or4)-nitro-N-(6-phenylimidazo[2,1-b]thiazol-3(2H)-ylidene)- (9CI) |
Synonyms: | Imidazo[2,1-b]thiazole,benzenamine deriv. |
CAS: | 106446-57-5 |
Molecular Formula: | C17H12 N4 O2 S |
Molecular Weight: | 336.3678 |
InChI: | InChI=1/C17H12N4O2S/c22-21(23)14-8-4-7-13(9-14)18-16-11-24-17-19-15(10-20(16)17)12-5-2-1-3-6-12/h1-10H,11H2/b18-16+ |
Molecular Structure: |
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Properties |
Flash Point: | 307.5°C |
Boiling Point: | 584.8°C at 760 mmHg |
Density: | 1.44g/cm3 |
Refractive index: | 1.745 |
Flash Point: | 307.5°C |
Safety Data |
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