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Chemical manufacturer | ||||
Name | N-Methyl-2-(1,3-Thiazol-2-Yl)Acetamide |
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Synonyms | 2-Thiazoleacetamide, N-methyl-; N-methyl-2-(thiazol-2-yl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2OS |
Molecular Weight | 156.21 |
CAS Registry Number | 216970-94-4 |
SMILES | O=C(NC)Cc1nccs1 |
InChI | 1S/C6H8N2OS/c1-7-5(9)4-6-8-2-3-10-6/h2-3H,4H2,1H3,(H,7,9) |
InChIKey | TZSYLUPOTIZPIM-UHFFFAOYSA-N |
Density | 1.226g/cm3 (Cal.) |
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Boiling point | 340.199°C at 760 mmHg (Cal.) |
Flash point | 159.547°C (Cal.) |
Refractive index | 1.549 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-2-(1,3-Thiazol-2-Yl)Acetamide |