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Chemical manufacturer | ||||
Name | 4-(1H-Benzimidazol-1-Yl)-1-Butanol |
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Synonyms | 1H-Benzimidazole-1-butanol; 4-(1H-benzo[d]imidazol-1-yl)butan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 62780-80-7 |
SMILES | OCCCCn2cnc1ccccc12 |
InChI | 1S/C11H14N2O/c14-8-4-3-7-13-9-12-10-5-1-2-6-11(10)13/h1-2,5-6,9,14H,3-4,7-8H2 |
InChIKey | SEQLNTGSELNDHC-UHFFFAOYSA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 366.888°C at 760 mmHg (Cal.) |
Flash point | 175.688°C (Cal.) |
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List of Reports Available for 4-(1H-Benzimidazol-1-Yl)-1-Butanol |