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Chemical manufacturer | ||||
Name | 1-Propyl-1H-benzimidazole-4,7-diol |
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Synonyms | 1-propyl-1H-benzo[d]imidazole-4,7-diol |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O2 |
Molecular Weight | 192.21 |
CAS Registry Number | 705927-84-0 |
SMILES | CCCn1cnc2c1c(ccc2O)O |
InChI | 1S/C10H12N2O2/c1-2-5-12-6-11-9-7(13)3-4-8(14)10(9)12/h3-4,6,13-14H,2,5H2,1H3 |
InChIKey | BDEFEKWIHCHBOA-UHFFFAOYSA-N |
Density | 1.319g/cm3 (Cal.) |
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Boiling point | 435.58°C at 760 mmHg (Cal.) |
Flash point | 217.231°C (Cal.) |
Refractive index | 1.633 (Cal.) |
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