3H-Imidazo[4,5-b]pyridine-3-ethanol supplier

Name
3H-Imidazo[4,5-b]pyridine-3-ethanol
EINECS
CAS No. 237405-39-9
Density 1.34 g/cm³
Solubility
Melting Point
Formula C₈H₉N₃O
Boiling Point 364.661 °C at 760 mmHg
Molecular Weight 163.18
Flash Point 174.341 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3H-Imidazo[4,5-b]pyridine-3-ethanol;2-(3H-iMidazo[4,5-b]pyridin-3-yl)ethanol
PSA 50.94000
LogP 0.42360

3H-Imidazo[4,5-b]pyridine-3-ethanol Specification

The 3H-Imidazo[4,5-b]pyridine-3-ethanol is an organic compound with the formula C₈H₉N₃O. With the CAS registry number 237405-39-9, the systematic name of this chemical is 2-(3H-imidazo[4,5-b]pyridin-3-yl)ethanol.

Physical properties about 3H-Imidazo[4,5-b]pyridine-3-ethanol are: (1)ACD/LogP: -0.53; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 14; (5)ACD/KOC (pH 7.4): 15; (6)#H bond acceptors: 4; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 50.94 Å²; (10)Index of Refraction: 1.665; (11)Molar Refractivity: 45.229 cm³; (12)Molar Volume: 121.745 cm³; (13)Polarizability: 17.93×10^-24cm³; (14)Surface Tension: 55.932 dyne/cm; (15)Density: 1.34 g/cm³; (16)Flash Point: 174.341 °C; (17)Enthalpy of Vaporization: 64.451 kJ/mol; (18)Boiling Point: 364.661 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: OCCn2cnc1cccnc12
(2)InChI: InChI=1/C8H9N3O/c12-5-4-11-6-10-7-2-1-3-9-8(7)11/h1-3,6,12H,4-5H2
(3)InChIKey: NKUQOMMHRNBLOR-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C8H9N3O/c12-5-4-11-6-10-7-2-1-3-9-8(7)11/h1-3,6,12H,4-5H2
(5)Std. InChIKey: NKUQOMMHRNBLOR-UHFFFAOYSA-N

Product Name

3H-Imidazo[4,5-b]pyridine-3-ethanol

3H-Imidazo[4,5-b]pyridine-3-ethanol Specification

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