1H-Imidazole,2-(2-benzofuranyl)-4,5-dihydro-, hydrochloride (1:1) supplier

Name
2-(2-BENZOFURANYL)-2-IMIDAZOLINE HYDROCHLORIDE
EINECS
CAS No. 89196-95-2
Density
Solubility
Melting Point
Formula C₁₁H₁₁ClN₂O
Boiling Point 348.1 °C at 760 mmHg
Molecular Weight 222.67
Flash Point 164.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-Imidazole,2-(2-benzofuranyl)-4,5-dihydro-, monohydrochloride (9CI);2-(Benzofuran-2-yl)-2-imidazolinehydrochloride;
PSA 37.53000
LogP 2.34900

1H-Imidazole,2-(2-benzofuranyl)-4,5-dihydro-, hydrochloride (1:1) Specification

The 1H-Imidazole,2-(2-benzofuranyl)-4,5-dihydro-, hydrochloride (1:1), with CAS registry number 89196-95-2, belongs to the following product category: Imidazoline binding site. It has the systematic name of 2-(benzofuran-2-yl)-4,5-dihydro-1H-imidazole hydrochloride. This chemical should be desiccated at room temperature. And the chemical formula of this chemical is C₁₁H₁₁ClN₂O.

Physical properties of 1H-Imidazole,2-(2-benzofuranyl)-4,5-dihydro-, hydrochloride (1:1): (1)ACD/LogP: 1.01; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 37.53 Å²; (7)Flash Point: 164.4 °C; (8)Enthalpy of Vaporization: 60.42 kJ/mol; (9)Boiling Point: 348.1 °C at 760 mmHg; (10)Vapour Pressure: 3.62E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc2c(c1)cc(o2)C3=NCCN3.Cl
(2)InChI: InChI=1/C11H10N2O.ClH/c1-2-4-9-8(3-1)7-10(14-9)11-12-5-6-13-11;/h1-4,7H,5-6H2,(H,12,13);1H
(3)InChIKey: RFNFFVDVGWOSNZ-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C11H10N2O.ClH/c1-2-4-9-8(3-1)7-10(14-9)11-12-5-6-13-11;/h1-4,7H,5-6H2,(H,12,13);1H
(5)Std. InChIKey: RFNFFVDVGWOSNZ-UHFFFAOYSA-N

Product Name

2-(2-BENZOFURANYL)-2-IMIDAZOLINE HYDROCHLORIDE

1H-Imidazole,2-(2-benzofuranyl)-4,5-dihydro-, hydrochloride (1:1) Specification

Related Products

Hot Products