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89196-95-2

Basic Information
CAS No.: 89196-95-2
Name: 2-(2-BENZOFURANYL)-2-IMIDAZOLINE HYDROCHLORIDE
Molecular Structure:
Molecular Structure of 89196-95-2 (2-(2-BENZOFURANYL)-2-IMIDAZOLINE HYDROCHLORIDE)
Formula: C11H11ClN2O
Molecular Weight: 222.67
Synonyms: 1H-Imidazole,2-(2-benzofuranyl)-4,5-dihydro-, monohydrochloride (9CI);2-(Benzofuran-2-yl)-2-imidazolinehydrochloride;
Boiling Point: 348.1 °C at 760 mmHg
Flash Point: 164.4 °C
PSA: 37.53000
LogP: 2.34900
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  • 2-(2-Benzofuranyl)-2-imidazoline hydrochloride

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    89196-95-2

    2-(2-Benzofuranyl)-2-imidazoline hydrochloride

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  • 2-BFI HCL; 2-(2-BENZOFURANYL)-2-IMIDAZOLINE HCL

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    2-BFI HCL; 2-(2-BENZOFURANYL)-2-IMIDAZOLINE HCL

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    2-BFI HCL; 2-(2-BENZOFURANYL)-2-IMIDAZOLINE HCLAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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  • 2-(Benzofuran-2-yl)-2-imidazoline Hydrochloride

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    89196-95-2

    2-(Benzofuran-2-yl)-2-imidazoline Hydrochloride

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    good quality, competitive price, thoughtful after sale serviceAppearance:white powder Storage:Keep it in dry,shady and cool place Package:5mg Application:Pharma;Industry;Agricultural;chemical reaserch Transportation:by express or by sea Port:Any port

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  • 2-(1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole,hydrochloride

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    89196-95-2

    2-(1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole,hydrochloride

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    high purity Application:Drug intermediates Materials intermediates and active molecules

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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