| product Name |
N-(2H-pyrrol-2-ylidenemethyl)-1,3-thiazol-2-amine |
| Synonyms |
|
| Molecular Formula |
C8H7N3S |
| Molecular Weight |
177.2263 |
| InChI |
InChI=1/C8H7N3S/c1-2-7(9-3-1)6-11-8-10-4-5-12-8/h1-6H,(H,10,11) |
| CAS Registry Number |
90004-46-9 |
| Molecular Structure |
|
| Density |
1.33g/cm3 |
| Boiling point |
312.9°C at 760 mmHg |
| Refractive index |
1.698 |
| Flash point |
143°C |
| Vapour Pressur |
0.000515mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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