| Name | 2-(Phenoxymethyl)-1H-Imidazole Monohydrochloride |
|---|---|
| Synonyms | 1H-Imidazole, 2-(Phenoxymethyl)-, Monohydrochloride; 2-(Phenoxymethyl)-1H-Imidazole Monohydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11ClN2O |
| Molecular Weight | 210.66 |
| CAS Registry Number | 43111-21-3 |
| SMILES | [H+].C1=C[NH]C(=N1)COC2=CC=CC=C2.[Cl-] |
| InChI | 1S/C10H10N2O.ClH/c1-2-4-9(5-3-1)13-8-10-11-6-7-12-10;/h1-7H,8H2,(H,11,12);1H |
| InChIKey | HZSYAIBLEHCNQC-UHFFFAOYSA-N |
| Boiling point | 405.2°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 146.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Phenoxymethyl)-1H-Imidazole Monohydrochloride |