| product Name |
N-(1,3-benzothiazol-2-yl)acetamide |
| Synonyms |
acetamide, N-2-benzothiazolyl- |
| Molecular Formula |
C9H8N2OS |
| Molecular Weight |
192.2376 |
| InChI |
InChI=1/C9H8N2OS/c1-6(12)10-9-11-7-4-2-3-5-8(7)13-9/h2-5H,1H3,(H,10,11,12) |
| CAS Registry Number |
3028-06-6 |
| Molecular Structure |
|
| Density |
1.379g/cm3 |
| Refractive index |
1.716 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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