| product Name |
3-oxo-N-(1,3-thiazol-2-yl)butanamide |
| Synonyms |
3-Oxo-N-(1,3-thiazol-2-yl)butanamide; Butanamide, 3-oxo-N-2-thiazolyl-; N1-(1,3-thiazol-2-yl)-3-oxobutanamide |
| Molecular Formula |
C7H8N2O2S |
| Molecular Weight |
184.2156 |
| InChI |
InChI=1/C7H8N2O2S/c1-5(10)4-6(11)9-7-8-2-3-12-7/h2-3H,4H2,1H3,(H,8,9,11) |
| CAS Registry Number |
705-87-3 |
| Molecular Structure |
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| Density |
1.361g/cm3 |
| Refractive index |
1.599 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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