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Chemical manufacturer | ||||
Name | 2-Butyl-1H-benzimidazole-5,6-diol |
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Synonyms | 2-butyl-1H-benzo[d]imidazole-5,6-diol |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O2 |
Molecular Weight | 206.24 |
CAS Registry Number | 705927-90-8 |
SMILES | CCCCc1[nH]c2cc(c(cc2n1)O)O |
InChI | 1S/C11H14N2O2/c1-2-3-4-11-12-7-5-9(14)10(15)6-8(7)13-11/h5-6,14-15H,2-4H2,1H3,(H,12,13) |
InChIKey | HKHXJCQMNBFWEO-UHFFFAOYSA-N |
Density | 1.307g/cm3 (Cal.) |
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Boiling point | 479.518°C at 760 mmHg (Cal.) |
Flash point | 243.804°C (Cal.) |
Refractive index | 1.674 (Cal.) |
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