| product Name |
N-(6-amino-1,3-benzothiazol-2-yl)acetamide |
| Synonyms |
acetamide, N-(6-amino-2-benzothiazolyl)- |
| Molecular Formula |
C9H9N3OS |
| Molecular Weight |
207.2523 |
| InChI |
InChI=1/C9H9N3OS/c1-5(13)11-9-12-7-3-2-6(10)4-8(7)14-9/h2-4H,10H2,1H3,(H,11,12,13) |
| CAS Registry Number |
533-41-5 |
| Molecular Structure |
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| Density |
1.463g/cm3 |
| Refractive index |
1.774 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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