Identification |
Name: | 1H-Imidazole,5-[(2-chlorophenoxy)methyl]-, hydrochloride (1:1) |
Synonyms: | 1H-Imidazole,4-[(2-chlorophenoxy)methyl]-, monohydrochloride (9CI); Imidazole, 4-[(o-chlorophenoxy)methyl]-,monohydrochloride (8CI); 4-[(o-Chlorophenoxy)methyl]imidazole monohydrochloride |
CAS: | 27325-09-3 |
Molecular Formula: | C10H9 Cl N2 O . Cl H |
Molecular Weight: | 208.6443 |
InChI: | InChI=1/C10H9ClN2O/c11-9-3-1-2-4-10(9)14-6-8-5-12-7-13-8/h1-5,7H,6H2,(H,12,13) |
Molecular Structure: |
![(C10H9ClN2O.ClH) 1H-Imidazole,4-[(2-chlorophenoxy)methyl]-, monohydrochloride (9CI); Imidazole, 4-[(o-chlorophenoxy)m...](https://img1.guidechem.com/chem/e/dict/54/27325-09-3.gif) |
Properties |
Flash Point: | 207.9°C |
Boiling Point: | 420.2°C at 760 mmHg |
Density: | 1.323g/cm3 |
Refractive index: | 1.612 |
Flash Point: | 207.9°C |
Safety Data |
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