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Chemical manufacturer | ||||
Name | 4-(1H-Imidazol-4-yl)butanethioamide |
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Synonyms | 1H-Imidazole-4-butanethioamide; 1H-IMIDAZOLE-5-BUTANETHIOAMIDE; 4-(1H-imidazol-4-yl)butanethioamide |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3S |
Molecular Weight | 169.25 |
CAS Registry Number | 745766-75-0 |
SMILES | c1c([nH]cn1)CCCC(=S)N |
InChI | 1S/C7H11N3S/c8-7(11)3-1-2-6-4-9-5-10-6/h4-5H,1-3H2,(H2,8,11)(H,9,10) |
InChIKey | YSOADVXYKGIAAC-UHFFFAOYSA-N |
Density | 1.249g/cm3 (Cal.) |
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Boiling point | 425.152°C at 760 mmHg (Cal.) |
Flash point | 210.925°C (Cal.) |
Refractive index | 1.634 (Cal.) |
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