| Identification | |
| Name: | 1H-Imidazole,2-(chloromethyl)-4,5-dihydro-, hydrochloride (1:1) |
| Synonyms: | 1H-Imidazole,2-(chloromethyl)-4,5-dihydro-, monohydrochloride (9CI);2-Imidazoline, 2-(chloromethyl)-,monohydrochloride (8CI);2-(Chloromethyl)-2-imidazoline hydrochloride; |
| CAS: | 13338-49-3 |
| Molecular Formula: | C4H7ClN2.HCl |
| Molecular Weight: | 155.03 |
| InChI: | InChI=1/C4H7ClN2.ClH/c5-3-4-6-1-2-7-4;/h1-3H2,(H,6,7);1H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 195-197 |
| Flash Point: | 110.1°C |
| Boiling Point: | 258.4°Cat760mmHg |
| Density: | g/cm3 |
| Specification: |
1H-Imidazole,2-(chloromethyl)-4,5-dihydro-, hydrochloride (1:1) , its cas register number is 13338-49-3. It also can be called 2-(Chloromethyl)-4,5-dihydro-1H-imidazole hydrochloride (1:1) . |
| Flash Point: | 110.1°C |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
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