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| Name | Fenmetozole |
|---|---|
| Synonyms | 1H-Imidazole, 2-((3,4-Dichlorophenoxy)Methyl)-4,5-Dihydro-; Fenmetozole; Fenmetozol [Inn-Spanish] |
| Molecular Structure |  |
| Molecular Formula | C10H10Cl2N2O |
| Molecular Weight | 245.11 |
| CAS Registry Number | 41473-09-0 |
| SMILES | C1=C(C(=CC=C1OCC2=NCCN2)Cl)Cl |
| InChI | 1S/C10H10Cl2N2O/c11-8-2-1-7(5-9(8)12)15-6-10-13-3-4-14-10/h1-2,5H,3-4,6H2,(H,13,14) |
| InChIKey | FVHAONUKSUFJKN-UHFFFAOYSA-N |
| Density | 1.433g/cm3 (Cal.) |
|---|---|
| Boiling point | 429.95°C at 760 mmHg (Cal.) |
| Flash point | 213.827°C (Cal.) |
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| List of Reports Available for Fenmetozole |