2-Furanmethanol,5-(3-pyridinyloxy)- supplier

Name
[5-(PYRID-3-YLOXY)-2-FURYL]METHANOL
EINECS
CAS No. 857284-15-2
Density 1.275 g/cm³
Solubility
Melting Point
Formula C₁₀H₉NO₃
Boiling Point 339.9 °C at 760 mmHg
Molecular Weight 191.18
Flash Point 159.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms [5-(Pyrid-3-yloxy)-2-furyl]methanol 97%;
PSA 55.49000
LogP 1.95920

2-Furanmethanol,5-(3-pyridinyloxy)- Specification

The 2-Furanmethanol,5-(3-pyridinyloxy)-, with the CAS registry number 857284-15-2, is also known as [5-(Pyrid-3-yloxy)-2-furyl]methanol 97%. This chemical's molecular formula is C₁₀H₉NO₃ and molecular weight is 191.18. What's more, its systematic name is called [5-(Pyridin-3-yloxy)furan-2-yl]methanol.

Physical properties about 2-Furanmethanol,5-(3-pyridinyloxy)- are: (1) ACD/LogP: 0.70; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 4; (4) #H bond donors: 1; (5) #Freely Rotating Bonds: 4; (6) Polar Surface Area: 44.49 Å²; (7) Index of Refraction: 1.575; (8) Molar Refractivity: 49.53 cm³; (9) Molar Volume: 149.8 cm³; (10) Surface Tension: 50.7 dyne/cm; (11) Density: 1.275 g/cm³; (12) Flash Point: 159.3 °C; (13) Enthalpy of Vaporization: 61.57 kJ/mol; (14) Boiling Point: 339.9 °C at 760 mmHg; (15) Vapour Pressure: 3.46E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n2cc(Oc1oc(cc1)CO)ccc2
(2) InChI: InChI=1/C10H9NO3/c12-7-9-3-4-10(14-9)13-8-2-1-5-11-6-8/h1-6,12H,7H2
(3) InChIKey: REBRKTCCWUSAOC-UHFFFAOYAJ

Product Name

[5-(PYRID-3-YLOXY)-2-FURYL]METHANOL

2-Furanmethanol,5-(3-pyridinyloxy)- Specification

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