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Chemical manufacturer | ||||
Name | 1-(1H-Benzimidazol-2-Yl)-1,3-Propanediol |
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Synonyms | 1-(1H-benzo[d]imidazol-2-yl)propane-1,3-diol |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O2 |
Molecular Weight | 192.21 |
CAS Registry Number | 36663-34-0 |
SMILES | c1ccc2c(c1)[nH]c(n2)C(CCO)O |
InChI | 1S/C10H12N2O2/c13-6-5-9(14)10-11-7-3-1-2-4-8(7)12-10/h1-4,9,13-14H,5-6H2,(H,11,12) |
InChIKey | SRPUABHQROKWQW-UHFFFAOYSA-N |
Density | 1.371g/cm3 (Cal.) |
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Boiling point | 526.725°C at 760 mmHg (Cal.) |
Flash point | 272.354°C (Cal.) |
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