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30093-23-3

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Basic Information
CAS No.: 30093-23-3
Name: 2-Quinoxalineethanol
Article Data: 1
Molecular Structure:
Molecular Structure of 30093-23-3 (2-Quinoxalineethanol)
Formula: C10H10N2O
Molecular Weight: 174.202
Synonyms: 2-Quinoxalin-2-ylethanol;
Density: 1.241 g/cm3
Boiling Point: 314.877 °C at 760 mmHg
Flash Point: 144.233 °C
PSA: 46.01000
LogP: 1.16460
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    30093-23-3

    2-Quinoxalineethanol

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • 2-Quinoxalineethanol

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    2-Quinoxalineethanol

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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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  • 2-QUINOXALINEETHANOL

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    30093-23-3

    2-QUINOXALINEETHANOL

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    2-QUINOXALINEETHANOLAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

    Welcome to Hangzhou Fandachem Co.,Ltd (www.FandaChem.com) Hangzhou Fandachem Co.,Ltd (Fandachem),an experienced and professional China-based Fine Chemical supplier. We supply the

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Specification

The 2-Quinoxalineethanol is an organic compound with the formula C10H10N2O. The systematic name of this chemical is 2-Quinoxalin-2-ylethanol. The CAS registry number of this chemical is 30093-23-3. Besides, its molecular weight is 174.1992.

The physical properties of 2-Quinoxalineethanol are: (1)ACD/LogP: 0.73; (2)ACD/LogD (pH 5.5): 0.733; (3)ACD/LogD (pH 7.4): 0.733; (4)ACD/BCF (pH 5.5): 2.122; (5)ACD/BCF (pH 7.4): 2.122; (6)ACD/KOC (pH 5.5): 59.639; (7)ACD/KOC (pH 7.4): 59.642; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 46.01 Å2; (12)Index of Refraction: 1.653; (13)Molar Refractivity: 51.362 cm3; (14)Molar Volume: 140.32 cm3; (15)Polarizability: 20.362×10-24 cm3; (16)Surface Tension: 61.361 dyne/cm; (17)Density: 1.241 g/cm3; (18)Flash Point: 144.233 °C; (19)Enthalpy of Vaporization: 58.709 kJ/mol; (20)Boiling Point: 314.877 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc2c(c1)ncc(n2)CCO
(2)InChI: InChI=1/C10H10N2O/c13-6-5-8-7-11-9-3-1-2-4-10(9)12-8/h1-4,7,13H,5-6H2
(3)InChIKey: IBGYOCWSEXZTCV-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C10H10N2O/c13-6-5-8-7-11-9-3-1-2-4-10(9)12-8/h1-4,7,13H,5-6H2
(5)Std. InChIKey: IBGYOCWSEXZTCV-UHFFFAOYSA-N