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Chemical manufacturer | ||||
Name | 1-(2-Thioxo-2,3-dihydro-1H-benzimidazol-5-yl)ethanone |
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Synonyms | 1-(2-thioxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2OS |
Molecular Weight | 192.24 |
CAS Registry Number | 92806-99-0 |
SMILES | O=C(c1ccc2c(c1)NC(=S)N2)C |
InChI | 1S/C9H8N2OS/c1-5(12)6-2-3-7-8(4-6)11-9(13)10-7/h2-4H,1H3,(H2,10,11,13) |
InChIKey | ZAVMSMBCGKEASC-UHFFFAOYSA-N |
Density | 1.397g/cm3 (Cal.) |
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Boiling point | 352.861°C at 760 mmHg (Cal.) |
Flash point | 167.205°C (Cal.) |
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List of Reports Available for 1-(2-Thioxo-2,3-dihydro-1H-benzimidazol-5-yl)ethanone |