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| Chemical manufacturer | ||||
| Name | N-[(4-Methyl-1,3-Thiazol-2-Yl)Methyl]Formamide |
|---|---|
| Synonyms | N-((4-methylthiazol-2-yl)methyl)formamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2OS |
| Molecular Weight | 156.21 |
| CAS Registry Number | 165668-07-5 |
| SMILES | O=CNCc1nc(C)cs1 |
| InChI | 1S/C6H8N2OS/c1-5-3-10-6(8-5)2-7-4-9/h3-4H,2H2,1H3,(H,7,9) |
| InChIKey | HYSCZAQDZMTPOY-UHFFFAOYSA-N |
| Density | 1.226g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.508°C at 760 mmHg (Cal.) |
| Flash point | 165.177°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(4-Methyl-1,3-Thiazol-2-Yl)Methyl]Formamide |