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Chemical manufacturer | ||||
Name | 1-(1H-Imidazol-4-yl)-1-butanol |
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Synonyms | 1-(1H-imidazol-5-yl)butan-1-ol |
Molecular Formula | C7H12N2O |
Molecular Weight | 140.18 |
CAS Registry Number | 952092-04-5 |
SMILES | CCCC(c1c[nH]cn1)O |
InChI | 1S/C7H12N2O/c1-2-3-7(10)6-4-8-5-9-6/h4-5,7,10H,2-3H2,1H3,(H,8,9) |
InChIKey | KZBUDURPSOFUFE-UHFFFAOYSA-N |
Density | 1.121g/cm3 (Cal.) |
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Boiling point | 343.283°C at 760 mmHg (Cal.) |
Flash point | 161.412°C (Cal.) |
Refractive index | 1.538 (Cal.) |
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List of Reports Available for 1-(1H-Imidazol-4-yl)-1-butanol |