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Chemical manufacturer | ||||
Name | 4-(1H-Benzimidazol-2-yl)-2-methyl-3-butyn-2-ol |
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Synonyms | 4-(1H-benzo[d]imidazol-2-yl)-2-methylbut-3-yn-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O |
Molecular Weight | 200.24 |
CAS Registry Number | 69271-40-5 |
SMILES | CC(C)(C#Cc1[nH]c2ccccc2n1)O |
InChI | 1S/C12H12N2O/c1-12(2,15)8-7-11-13-9-5-3-4-6-10(9)14-11/h3-6,15H,1-2H3,(H,13,14) |
InChIKey | QDRWKDPQJNPHBZ-UHFFFAOYSA-N |
Density | 1.252g/cm3 (Cal.) |
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Boiling point | 388.465°C at 760 mmHg (Cal.) |
Flash point | 188.737°C (Cal.) |
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