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Chemical manufacturer | ||||
Name | 1-(Methoxymethyl)-2-Methyl-1H-Imidazole |
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Synonyms | 1-(methoxymethyl)-2-methyl-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O |
Molecular Weight | 126.16 |
CAS Registry Number | 161014-18-2 |
SMILES | O(C)Cn1ccnc1C |
InChI | 1S/C6H10N2O/c1-6-7-3-4-8(6)5-9-2/h3-4H,5H2,1-2H3 |
InChIKey | JIXJGEJKVVEMPV-UHFFFAOYSA-N |
Density | 1.046g/cm3 (Cal.) |
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Boiling point | 224.646°C at 760 mmHg (Cal.) |
Flash point | 89.663°C (Cal.) |
Refractive index | 1.503 (Cal.) |
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List of Reports Available for 1-(Methoxymethyl)-2-Methyl-1H-Imidazole |