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Chemical manufacturer | ||||
Name | 2-Ethyl-1H-benzimidazole-4,7-diol |
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Synonyms | 1H-Benzimidazole-4,7-diol,2-ethyl-; 2-ethyl-1H-benzo[d]imidazole-4,7-diol |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O2 |
Molecular Weight | 178.19 |
CAS Registry Number | 705927-86-2 |
SMILES | CCc1[nH]c2c(ccc(c2n1)O)O |
InChI | 1S/C9H10N2O2/c1-2-7-10-8-5(12)3-4-6(13)9(8)11-7/h3-4,12-13H,2H2,1H3,(H,10,11) |
InChIKey | RENCHXTWURNDSF-UHFFFAOYSA-N |
Density | 1.428g/cm3 (Cal.) |
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Boiling point | 528.302°C at 760 mmHg (Cal.) |
Flash point | 273.307°C (Cal.) |
Refractive index | 1.733 (Cal.) |
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