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Chemical manufacturer | ||||
Name | N-[(4-Methyl-1,3-Thiazol-2-Yl)Methyl]Formamide |
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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.) |
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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 |