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Chemical manufacturer | ||||
Name | 2-Ethyl-4,5,5-Trimethyl-2,5-Dihydro-1H-Imidazol-1-Ol |
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Synonyms | 2-ethyl-4,5,5-trimethyl-2,5-dihydro-1H-imidazol-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2O |
Molecular Weight | 156.23 |
CAS Registry Number | 593286-06-7 |
SMILES | C/C1=N/C(CC)N(O)C1(C)C |
InChI | 1S/C8H16N2O/c1-5-7-9-6(2)8(3,4)10(7)11/h7,11H,5H2,1-4H3 |
InChIKey | AHQZFBJIXDNEJH-UHFFFAOYSA-N |
Density | 1.06g/cm3 (Cal.) |
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Boiling point | 227.589°C at 760 mmHg (Cal.) |
Flash point | 91.443°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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List of Reports Available for 2-Ethyl-4,5,5-Trimethyl-2,5-Dihydro-1H-Imidazol-1-Ol |