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Chemical manufacturer | ||||
Name | 1-(1H-Imidazol-2-yl)-2,2-dimethyl-1-propanol |
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Synonyms | 1-(1H-imidazol-2-yl)-2,2-dimethylpropan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 760177-75-1 |
SMILES | CC(C)(C)C(c1[nH]ccn1)O |
InChI | 1S/C8H14N2O/c1-8(2,3)6(11)7-9-4-5-10-7/h4-6,11H,1-3H3,(H,9,10) |
InChIKey | PXIRDYSRNUVMRP-UHFFFAOYSA-N |
Density | 1.089g/cm3 (Cal.) |
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Boiling point | 318.277°C at 760 mmHg (Cal.) |
Flash point | 146.289°C (Cal.) |
Refractive index | 1.53 (Cal.) |
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