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+44 (845) 299-6009/ | |||
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| Name | 5-(Chloromethyl)-1-(2-methoxyethyl)-1H-imidazole |
|---|---|
| Synonyms | 5-(chloromethyl)-1-(2-methoxyethyl)-1H-imidazole |
| Molecular Structure |  |
| Molecular Formula | C7H11ClN2O |
| Molecular Weight | 174.63 |
| CAS Registry Number | 754973-68-7 |
| SMILES | COCCn1cncc1CCl |
| InChI | 1S/C7H11ClN2O/c1-11-3-2-10-6-9-5-7(10)4-8/h5-6H,2-4H2,1H3 |
| InChIKey | QGQNYLVWOFTRND-UHFFFAOYSA-N |
| Density | 1.188g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.333°C at 760 mmHg (Cal.) |
| Flash point | 149.952°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(Chloromethyl)-1-(2-methoxyethyl)-1H-imidazole |