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Chemical manufacturer | ||||
Name | N-(1-Oxido-4,5-dihydro-1,3-thiazol-2-yl)acetamide |
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Synonyms | N-(1-oxido-4,5-dihydrothiazol-2-yl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C5H8N2O2S |
Molecular Weight | 160.19 |
CAS Registry Number | 854473-87-3 |
SMILES | CC(=O)NC1=NCCS1=O |
InChI | 1S/C5H8N2O2S/c1-4(8)7-5-6-2-3-10(5)9/h2-3H2,1H3,(H,6,7,8) |
InChIKey | GYFBMSKDLSMENZ-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Refractive index | 1.705 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(1-Oxido-4,5-dihydro-1,3-thiazol-2-yl)acetamide |