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Chemical manufacturer | ||||
Name | 4-[(3-Chloropropoxy)methyl]-1H-imidazole |
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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.) |
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Boiling point | 346.971°C at 760 mmHg (Cal.) |
Flash point | 163.643°C (Cal.) |
Refractive index | 1.523 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[(3-Chloropropoxy)methyl]-1H-imidazole |