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Chemical manufacturer | ||||
Name | 3-(1H-Benzimidazol-1-yl)-1,2-propanediol |
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Synonyms | 3-(1H-benzo[d]imidazol-1-yl)propane-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O2 |
Molecular Weight | 192.21 |
CAS Registry Number | 84227-78-1 |
SMILES | OCC(O)Cn2cnc1ccccc12 |
InChI | 1S/C10H12N2O2/c13-6-8(14)5-12-7-11-9-3-1-2-4-10(9)12/h1-4,7-8,13-14H,5-6H2 |
InChIKey | OCECXHMNCLMMIR-UHFFFAOYSA-N |
Density | 1.311g/cm3 (Cal.) |
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Boiling point | 450.193°C at 760 mmHg (Cal.) |
Flash point | 226.069°C (Cal.) |
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