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| Chemical manufacturer | ||||
| Name | 1-[(2-Methyl-2-oxiranyl)methyl]-1H-benzimidazole |
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| Synonyms | 1-((2-methyloxiran-2-yl)methyl)-1H-benzo[d]imidazole |
| Molecular Structure | ![CAS#: 681483-40-9, 1-[(2-Methyl-2-oxiranyl)methyl]-1H-benzimidazole](/moreStructures/681483-40-9.gif) |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| CAS Registry Number | 681483-40-9 |
| SMILES | CC3(Cn2cnc1ccccc12)CO3 |
| InChI | 1S/C11H12N2O/c1-11(7-14-11)6-13-8-12-9-4-2-3-5-10(9)13/h2-5,8H,6-7H2,1H3 |
| InChIKey | NLPLXNYSITWFEM-UHFFFAOYSA-N |
| Density | 1.25g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.516°C at 760 mmHg (Cal.) |
| Flash point | 154.295°C (Cal.) |
| Refractive index | 1.641 (Cal.) |
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