Identification |
Name: | 2-[(3-chlorophenoxy)methyl]-1H-imidazole hydrochloride (1:1) |
Synonyms: | 2-((3-Chlorophenoxy)methyl)-1H-imidazole monohydrochloride;1H-Imidazole, 2-((3-chlorophenoxy)methyl)-, monohydrochloride;AC1L4G61;LS-78304;2-[(3-chlorophenoxy)methyl]-1H-imidazole hydrochloride;43111-23-5 |
CAS: | 43111-23-5 |
Molecular Formula: | C10H10Cl2N2O |
Molecular Weight: | 245.1052 |
InChI: | InChI=1/C10H9ClN2O.ClH/c11-8-2-1-3-9(6-8)14-7-10-12-4-5-13-10;/h1-6H,7H2,(H,12,13);1H |
Molecular Structure: |
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Properties |
Flash Point: | 218.2°C |
Boiling Point: | 437.2°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 218.2°C |
Safety Data |
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