product Name |
2-[2-(2-methyl-3-phenylprop-2-en-1-ylidene)hydrazino]-5-(2-oxo-2-phenylethyl)-1,3-thiazol-4(5H)-one |
Synonyms |
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Molecular Formula |
C21H19N3O2S |
Molecular Weight |
377.4595 |
InChI |
InChI=1/C21H19N3O2S/c1-15(12-16-8-4-2-5-9-16)14-22-24-21-23-20(26)19(27-21)13-18(25)17-10-6-3-7-11-17/h2-12,14,19H,13H2,1H3,(H,23,24,26) |
CAS Registry Number |
7062-64-8 |
Molecular Structure |
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Density |
1.22g/cm3 |
Boiling point |
551.8°C at 760 mmHg |
Refractive index |
1.636 |
Flash point |
287.5°C |
Vapour Pressur |
3.21E-12mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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