Name | 2-(Phenoxymethyl)-1H-Imidazole Monohydrochloride |
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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.) |
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Flash point | 146.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Phenoxymethyl)-1H-Imidazole Monohydrochloride |