Identification |
Name: | 1H-Imidazole,2-[(2-chlorophenoxy)methyl]-, hydrochloride (1:1) |
Synonyms: | 1H-Imidazole,2-[(2-chlorophenoxy)methyl]-, monohydrochloride (9CI); Imidazole, 2-[(o-chlorophenoxy)methyl]-,monohydrochloride (8CI); 2-(2-Chlorophenoxymethyl)-1H-imidazole hydrochloride;2-[(o-Chlorophenoxy)methyl]imidazole monohydrochloride |
CAS: | 29786-72-9 |
Molecular Formula: | C10H9 Cl N2 O . Cl H |
Molecular Weight: | 245.1052 |
InChI: | InChI=1/C10H9ClN2O.ClH/c11-8-3-1-2-4-9(8)14-7-10-12-5-6-13-10;/h1-6H,7H2,(H,12,13);1H |
Molecular Structure: |
![(C10H9ClN2O.ClH) 1H-Imidazole,2-[(2-chlorophenoxy)methyl]-, monohydrochloride (9CI); Imidazole, 2-[(o-chlorophenoxy)m...](https://img1.guidechem.com/chem/e/dict/53/29786-72-9.jpg) |
Properties |
Flash Point: | 216.2°C |
Boiling Point: | 433.9°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 216.2°C |
Safety Data |
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