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Chemical manufacturer | ||||
Name | 1-Methoxy-2,4,4,5,5-pentamethyl-4,5-dihydro-1H-imidazole |
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Synonyms | 1-methoxy-2,4,4,5,5-pentamethyl-4,5-dihydro-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H18N2O |
Molecular Weight | 170.25 |
CAS Registry Number | 735278-92-9 |
SMILES | CC1=NC(C(N1OC)(C)C)(C)C |
InChI | 1S/C9H18N2O/c1-7-10-8(2,3)9(4,5)11(7)12-6/h1-6H3 |
InChIKey | BGYPYKIREPMCEJ-UHFFFAOYSA-N |
Density | 0.965g/cm3 (Cal.) |
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Boiling point | 183.8°C at 760 mmHg (Cal.) |
Flash point | 64.96°C (Cal.) |
Refractive index | 1.477 (Cal.) |
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