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| Chemical manufacturer | ||||
| Name | 4-[(3-Chloropropoxy)methyl]-1H-imidazole |
|---|---|
| Synonyms | 4-((3-chloropropoxy)methyl)-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11ClN2O |
| Molecular Weight | 174.63 |
| CAS Registry Number | 776238-71-2 |
| SMILES | ClCCCOCc1cncn1 |
| InChI | 1S/C7H11ClN2O/c8-2-1-3-11-5-7-4-9-6-10-7/h4,6H,1-3,5H2,(H,9,10) |
| InChIKey | ZLBJQLAFROIERK-UHFFFAOYSA-N |
| Density | 1.208g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.971°C at 760 mmHg (Cal.) |
| Flash point | 163.643°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
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| List of Reports Available for 4-[(3-Chloropropoxy)methyl]-1H-imidazole |