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