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Chemical manufacturer | ||||
Name | 1-(1H-Imidazol-5-yl)-2,2-dimethyl-1-propanol |
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Synonyms | 1-(1H-imidazol-5-yl)-2,2-dimethylpropan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 942495-07-0 |
SMILES | CC(C)(C)C(C1=CN=CN1)O |
InChI | 1S/C8H14N2O/c1-8(2,3)7(11)6-4-9-5-10-6/h4-5,7,11H,1-3H3,(H,9,10) |
InChIKey | MTVJHYZFDUWPDF-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 331.9±17.0°C at 760 mmHg (Cal.) |
Flash point | 154.6±20.9°C (Cal.) |
Refractive index | 1.53 (Cal.) |
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List of Reports Available for 1-(1H-Imidazol-5-yl)-2,2-dimethyl-1-propanol |