Furo[3,2-b]pyridine-2-methanol supplier

Name
Furo[3,2-b]pyridine-2-methanol(9CI)
EINECS
CAS No. 162537-61-3
Density 1.315 g/cm³
Solubility
Melting Point
Formula C₈H₇NO₂
Boiling Point 289.5 °C at 760 mmHg
Molecular Weight 149.149
Flash Point 128.9 °C
Transport Information
Appearance
Safety 45
Risk Codes 25
Molecular Structure
Hazard Symbols T
Synonyms Furo[3,2-b]pyridine-2-methanol (9CI);
PSA 46.26000
LogP 1.32010

Furo[3,2-b]pyridine-2-methanol Specification

The Furo[3, 2-b]pyridine-2-methanol has CAS registry number 162537-61-3. It belongs to the product category of Pyridine. This chemical's molecular formula is C₈H₇NO₂ and molecular weight is 149.1467. What's more, its IUPAC name is Furo[3, 2-b]pyridin-2-ylmethanol.

Physical properties about Furo[3, 2-b]pyridine-2-methanol are: (1)ACD/LogP: 0.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.1; (4)ACD/LogD (pH 7.4): 0.12; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 26.4; (8)ACD/KOC (pH 7.4): 27.71; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 46.26 Å²; (13)Index of Refraction: 1.641; (14)Molar Refractivity: 40.93 cm³; (15)Molar Volume: 113.3 cm³; (16)Polarizability: 16.22×10^-24 cm³; (17)Surface Tension: 57.9 dyne/cm; (18)Density: 1.315 g/cm³; (19)Flash Point: 128.9 °C; (20)Enthalpy of Vaporization: 55.85 kJ/mol; (21)Boiling Point: 289.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00101 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OCc1cc2ncccc2o1
(2) InChI: InChI=1/C8H7NO2/c10-5-6-4-7-8(11-6)2-1-3-9-7/h1-4,10H,5H2
(3) InChIKey: OIMBQDHQXBDNFX-UHFFFAOYAO

Product Name

Furo[3,2-b]pyridine-2-methanol(9CI)

Furo[3,2-b]pyridine-2-methanol Specification

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