| product Name |
N-phenyl-4,5-dihydro-1,3-thiazol-2-amine |
| Synonyms |
2-thiazolamine, 4,5-dihydro-N-phenyl- |
| Molecular Formula |
C9H10N2S |
| Molecular Weight |
178.2541 |
| InChI |
InChI=1/C9H10N2S/c1-2-4-8(5-3-1)11-9-10-6-7-12-9/h1-5H,6-7H2,(H,10,11) |
| CAS Registry Number |
1009-70-7 |
| Molecular Structure |
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| Density |
1.23g/cm3 |
| Boiling point |
300.5°C at 760 mmHg |
| Refractive index |
1.653 |
| Flash point |
135.6°C |
| Vapour Pressur |
0.00111mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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