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Chemical manufacturer | ||||
Name | 2-(2-Propyn-1-Ylsulfanyl)-1H-Benzimidazole |
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Synonyms | 1H-benzimidazol-2-yl 2-propynyl sulfide; 2-(prop-2-yn-1-ylsulfanyl)-1H-benzimidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2S |
Molecular Weight | 188.25 |
CAS Registry Number | 24786-40-1 |
SMILES | C#CCSc2nc1ccccc1n2 |
InChI | 1S/C10H8N2S/c1-2-7-13-10-11-8-5-3-4-6-9(8)12-10/h1,3-6H,7H2,(H,11,12) |
InChIKey | AHRGDOOVNYNGIV-UHFFFAOYSA-N |
Density | 1.299g/cm3 (Cal.) |
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Boiling point | 359.384°C at 760 mmHg (Cal.) |
Flash point | 171.15°C (Cal.) |
Refractive index | 1.696 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Propyn-1-Ylsulfanyl)-1H-Benzimidazole |