Products Categories
CAS No.: | 78667-04-6 |
---|---|
Name: | 2-(CHLOROMETHYL)-1-METHYL-1H-IMIDAZOLE HYDROCHLORIDE |
Article Data: | 11 |
Molecular Structure: | |
Formula: | C5H7ClN2.ClH |
Molecular Weight: | 167.038 |
Synonyms: | 1H-Imidazole,2-(chloromethyl)-1-methyl-, monohydrochloride (9CI);Imidazole, 2-(chloromethyl)-1-methyl-,hydrochloride (6CI);1-Methyl-2-(chloromethyl)imidazole hydrochloride;2-(Chloromethyl)-1-methyl-1H-imidazole hydrochloride;2-(Chloromethyl)-1-methylimidazole hydrochloride; |
Melting Point: | 175 °C |
Boiling Point: | 243.7 °C at 760 mmHg |
Flash Point: | 101.2 °C |
Hazard Symbols: | R34:Causes burns.; |
Risk Codes: | C:Corrosive; "> C:Corrosive; |
PSA: | 17.82000 |
LogP: | 1.96090 |
What can I do for you?
Get Best Price
This chemical is called 1H-Imidazole,2-(chloromethyl)-1-methyl-, hydrochloride (1:1), and its systematic name is 2-(chloromethyl)-1-methyl-1H-imidazole hydrochloride. With the molecular formula of C5H8Cl2N2, its molecular weight is 167.04. The CAS registry number of this chemical is 78667-04-6.
Other characteristics of 1H-Imidazole,2-(chloromethyl)-1-methyl-, hydrochloride (1:1) can be summarised as followings: (1)ACD/LogP: 0.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.69; (4)ACD/LogD (pH 7.4): 0.07; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 4.37; (8)ACD/KOC (pH 7.4): 25.39; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.82 Å2; (13)Flash Point: 101.2 °C; (14)Enthalpy of Vaporization: 46.13 kJ/mol; (15)Boiling Point: 243.7 °C at 760 mmHg; (16)Vapour Pressure: 0.0493 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Cl.ClCc1nccn1C
2.InChI: InChI=1/C5H7ClN2.ClH/c1-8-3-2-7-5(8)4-6;/h2-3H,4H2,1H3;1H
3.InChIKey: JDIPKQBKSBWIKU-UHFFFAOYAA
4.Std. InChI: InChI=1S/C5H7ClN2.ClH/c1-8-3-2-7-5(8)4-6;/h2-3H,4H2,1H3;1H
5.Std. InChIKey: JDIPKQBKSBWIKU-UHFFFAOYSA-N