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Chemical manufacturer | ||||
Name | 1-[(2-methyloxiran-2-yl)methyl]imidazole |
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Synonyms | 1-((2-methyloxiran-2-yl)methyl)-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O |
Molecular Weight | 138.17 |
CAS Registry Number | 681483-41-0 |
SMILES | CC2(Cn1cncc1)CO2 |
InChI | 1S/C7H10N2O/c1-7(5-10-7)4-9-3-2-8-6-9/h2-3,6H,4-5H2,1H3 |
InChIKey | HDFSHIFSJBHHDA-UHFFFAOYSA-N |
Density | 1.207g/cm3 (Cal.) |
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Boiling point | 280.744°C at 760 mmHg (Cal.) |
Flash point | 123.59°C (Cal.) |
Refractive index | 1.586 (Cal.) |
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List of Reports Available for 1-[(2-methyloxiran-2-yl)methyl]imidazole |