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Chemical manufacturer | ||||
Name | N-(1,3-Thiazol-5-yl)ethanethioamide |
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Synonyms | N-(thiazol-5-yl)ethanethioamide |
Molecular Structure | ![]() |
Molecular Formula | C5H6N2S2 |
Molecular Weight | 158.24 |
CAS Registry Number | 838824-10-5 |
SMILES | CC(=S)Nc1cncs1 |
InChI | 1S/C5H6N2S2/c1-4(8)7-5-2-6-3-9-5/h2-3H,1H3,(H,7,8) |
InChIKey | GUGVGCBYMALECO-UHFFFAOYSA-N |
Density | 1.399g/cm3 (Cal.) |
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Boiling point | 259.355°C at 760 mmHg (Cal.) |
Flash point | 110.654°C (Cal.) |
Refractive index | 1.711 (Cal.) |
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List of Reports Available for N-(1,3-Thiazol-5-yl)ethanethioamide |