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Chemical manufacturer | ||||
Name | N-[1-(1,3-Thiazol-2-Yl)Ethyl]Formamide |
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Synonyms | N-(1-(thiazol-2-yl)ethyl)formamide |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2OS |
Molecular Weight | 156.21 |
CAS Registry Number | 165668-13-3 |
SMILES | O=CNC(C)c1nccs1 |
InChI | 1S/C6H8N2OS/c1-5(8-4-9)6-7-2-3-10-6/h2-5H,1H3,(H,8,9) |
InChIKey | CNCOSTWAROXNBW-UHFFFAOYSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 323.1°C at 760 mmHg (Cal.) |
Flash point | 149.206°C (Cal.) |
Refractive index | 1.546 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[1-(1,3-Thiazol-2-Yl)Ethyl]Formamide |