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Chemical manufacturer | ||||
Name | 1-(2-Propyn-1-yl)-1,3-dihydro-2H-benzimidazole-2-thione |
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Synonyms | 1-(prop-2-yn-1-yl)-1H-benzo[d]imidazole-2(3H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2S |
Molecular Weight | 188.25 |
CAS Registry Number | 80276-21-7 |
SMILES | S=C2Nc1ccccc1N2CC#C |
InChI | 1S/C10H8N2S/c1-2-7-12-9-6-4-3-5-8(9)11-10(12)13/h1,3-6H,7H2,(H,11,13) |
InChIKey | JUFLPKCBMTVECD-UHFFFAOYSA-N |
Density | 1.334g/cm3 (Cal.) |
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Boiling point | 307.81°C at 760 mmHg (Cal.) |
Flash point | 139.959°C (Cal.) |
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List of Reports Available for 1-(2-Propyn-1-yl)-1,3-dihydro-2H-benzimidazole-2-thione |