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Chemical manufacturer | ||||
Name | 1-Butyl-1H-Benzimidazol-4-Ol |
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Synonyms | 1-butyl-1H-benzo[d]imidazol-4-ol; 1H-Benzimidazol-4-ol,1-butyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 157587-56-9 |
SMILES | Oc2cccc1c2ncn1CCCC |
InChI | 1S/C11H14N2O/c1-2-3-7-13-8-12-11-9(13)5-4-6-10(11)14/h4-6,8,14H,2-3,7H2,1H3 |
InChIKey | ZJMUBINEQIUUPL-UHFFFAOYSA-N |
Density | 1.156g/cm3 (Cal.) |
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Boiling point | 360.528°C at 760 mmHg (Cal.) |
Flash point | 171.841°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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List of Reports Available for 1-Butyl-1H-Benzimidazol-4-Ol |