2-Quinoxalineethanol supplier

Name
2-Quinoxalineethanol
EINECS
CAS No. 30093-23-3
Article Data1
CAS DataBase
Density 1.241 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₀N₂O
Boiling Point 314.877 °C at 760 mmHg
Molecular Weight 174.202
Flash Point 144.233 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Quinoxalin-2-ylethanol;
PSA 46.01000
LogP 1.16460

2-Quinoxalineethanol 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

Product Name

2-Quinoxalineethanol

2-Quinoxalineethanol Specification

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