| product Name |
5-[2-(4-chlorophenyl)-2-oxoethyl]-2-[2-(furan-2-ylmethylidene)hydrazino]-1,3-thiazol-4(5H)-one |
| Synonyms |
|
| Molecular Formula |
C16H12ClN3O3S |
| Molecular Weight |
361.8028 |
| InChI |
InChI=1/C16H12ClN3O3S/c17-11-5-3-10(4-6-11)13(21)8-14-15(22)19-16(24-14)20-18-9-12-2-1-7-23-12/h1-7,9,14H,8H2,(H,19,20,22) |
| CAS Registry Number |
7062-66-0 |
| Molecular Structure |
![7062-66-0 5-[2-(4-chlorophenyl)-2-oxoethyl]-2-[2-(furan-2-ylmethylidene)hydrazino]-1,3-thiazol-4(5H)-one](http://images-a.chemnet.com/suppliers/chembase/cas33/7062-66-0.png)
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| Density |
1.48g/cm3 |
| Boiling point |
538.6°C at 760 mmHg |
| Refractive index |
1.691 |
| Flash point |
279.5°C |
| Vapour Pressur |
1.14E-11mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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