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Name |
2-(Chloromethyl)-4,5-dihydro-1H-imidazole hydrochloride |
EINECS | 641-883-8 |
CAS No. | 13338-49-3 | Density | N/A |
PSA | 24.39000 | LogP | 0.79330 |
Solubility | N/A | Melting Point |
195-197 °C |
Formula | C4H7ClN2.HCl | Boiling Point | 258.4oC at 760mmHg |
Molecular Weight | 155.027 | Flash Point | 110.1oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:Irritant; |
|
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1H-Imidazole,2-(chloromethyl)-4,5-dihydro-, monohydrochloride (9CI);2-Imidazoline, 2-(chloromethyl)-,monohydrochloride (8CI);2-(Chloromethyl)-2-imidazoline hydrochloride; |
Article Data | 1 |
IUPAC Name: 2-(Chloromethyl)-4,5-dihydro-1H-imidazole hydrochloride
Following is the structure of 1H-Imidazole,2-(chloromethyl)-4,5-dihydro-, hydrochloride (1:1) (CAS NO.13338-49-3):
Empirical Formula: C4H8Cl2N2
Molecular Weight: 155.0257 g/mol
Flash Point: 110.1 °C
Enthalpy of Vaporization: 47.6 kJ/mol
Boiling Point of 1H-Imidazole,2-(chloromethyl)-4,5-dihydro-, hydrochloride (1:1) (CAS NO.13338-49-3): 258.4 °C at 760 mmHg
Vapour Pressure of 1H-Imidazole,2-(chloromethyl)-4,5-dihydro-, hydrochloride (1:1) (CAS NO.13338-49-3): 0.0222 mmHg at 25 °C
Canonical SMILES: C1CN=C(N1)CCl.Cl
InChI: InChI=1S/C4H7ClN2.ClH/c5-3-4-6-1-2-7-4;/h1-3H2,(H,6,7);1H
InChIKey: GHCCHMFFNHOXEU-UHFFFAOYSA-N
Hazard Codes: Xi
Hazard Note: Irritant
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) .