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Chemical manufacturer | ||||
Name | 3-(1H-Benzimidazol-2-Yl)-2-Propyn-1-Ol |
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Synonyms | 3-(1H-benzo[d]imidazol-2-yl)prop-2-yn-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O |
Molecular Weight | 172.18 |
CAS Registry Number | 54886-04-3 |
SMILES | c1ccc2c(c1)[nH]c(n2)C#CCO |
InChI | 1S/C10H8N2O/c13-7-3-6-10-11-8-4-1-2-5-9(8)12-10/h1-2,4-5,13H,7H2,(H,11,12) |
InChIKey | RMAYFXPAFIRBKJ-UHFFFAOYSA-N |
Density | 1.358g/cm3 (Cal.) |
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Boiling point | 395.203°C at 760 mmHg (Cal.) |
Flash point | 192.812°C (Cal.) |
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