| product Name |
4-(1-benzofuran-2-yl)-1,3-thiazol-2-amine |
| Synonyms |
2-thiazolamine, 4-(2-benzofuranyl)-; 4-(1-Benzofuran-2-yl)-1,3-thiazol-2-amine; 4-Benzofuran-2-yl-thiazol-2-ylamine |
| Molecular Formula |
C11H8N2OS |
| Molecular Weight |
216.259 |
| InChI |
InChI=1/C11H8N2OS/c12-11-13-8(6-15-11)10-5-7-3-1-2-4-9(7)14-10/h1-6H,(H2,12,13) |
| CAS Registry Number |
3084-04-6 |
| Molecular Structure |
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| Density |
1.38g/cm3 |
| Boiling point |
427°C at 760 mmHg |
| Refractive index |
1.717 |
| Flash point |
212°C |
| Vapour Pressur |
1.7E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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