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Chemical manufacturer | ||||
Name | 2-(2-Propyn-1-Ylsulfanyl)-2H-Benzimidazole |
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Synonyms | 2-(prop-2-yn-1-ylthio)-2H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2S |
Molecular Weight | 188.25 |
CAS Registry Number | 474011-47-7 |
SMILES | C#CCSC1N=c2ccccc2=N1 |
InChI | 1S/C10H8N2S/c1-2-7-13-10-11-8-5-3-4-6-9(8)12-10/h1,3-6,10H,7H2 |
InChIKey | BHUFYBZASXXAJY-UHFFFAOYSA-N |
Density | 1.18g/cm3 (Cal.) |
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Boiling point | 327.525°C at 760 mmHg (Cal.) |
Flash point | 151.882°C (Cal.) |
Refractive index | 1.637 (Cal.) |
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List of Reports Available for 2-(2-Propyn-1-Ylsulfanyl)-2H-Benzimidazole |