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Chemical manufacturer | ||||
Name | 2-(1-Methyl-4,5-dihydro-1H-imidazol-4-yl)ethanethioamide |
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Synonyms | 2-(1-methyl-4,5-dihydro-1H-imidazol-4-yl)ethanethioamide |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3S |
Molecular Weight | 157.24 |
CAS Registry Number | 754955-22-1 |
SMILES | CN1CC(N=C1)CC(=S)N |
InChI | 1S/C6H11N3S/c1-9-3-5(8-4-9)2-6(7)10/h4-5H,2-3H2,1H3,(H2,7,10) |
InChIKey | UEYVVNOQLZDZRW-UHFFFAOYSA-N |
Density | 1.304g/cm3 (Cal.) |
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Boiling point | 286.213°C at 760 mmHg (Cal.) |
Flash point | 126.898°C (Cal.) |
Refractive index | 1.645 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(1-Methyl-4,5-dihydro-1H-imidazol-4-yl)ethanethioamide |