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

Name
5-(PYRID-3-YLOXY)-2-FURALDEHYDE
EINECS
CAS No. 857284-14-1
Density 1.28 g/cm³
Solubility
Melting Point 72-73 °C
Formula C₁₀H₇NO₃
Boiling Point 353.3 °C at 760 mmHg
Molecular Weight 189.17
Flash Point 167.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 5-(Pyridin-3-yloxy)-2-furaldehyde 97%;
PSA 52.33000
LogP 2.27940

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

The 2-Furancarboxaldehyde,5-(3-pyridinyloxy)-, with the CAS registry number 857284-14-1, is also known as 5-(Pyridin-3-yloxy)-2-furaldehyde 97%. This chemical's molecular formula is C₁₀H₇NO₃ and molecular weight is 189.17. What's more, its systematic name is called 5-(Pyridin-3-yloxy)furan-2-carbaldehyde. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 2-Furancarboxaldehyde,5-(3-pyridinyloxy)- are: (1) ACD/LogP: 0.98; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 4; (4) #H bond donors: 0; (5) #Freely Rotating Bonds: 3; (6) Polar Surface Area: 52.33 Å²; (7) Index of Refraction: 1.589; (8) Molar Refractivity: 49.84 cm³; (9) Molar Volume: 147.7 cm³; (10) Surface Tension: 49.3 dyne/cm; (11) Density: 1.28 g/cm³; (12) Flash Point: 167.5 °C; (13) Enthalpy of Vaporization: 59.82 kJ/mol; (14) Boiling Point: 353.3 °C at 760 mmHg; (15) Vapour Pressure: 3.62E-05 mmHg at 25 °C; (16) Melting Point: 72-73 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc2oc(Oc1cnccc1)cc2
(2) InChI: InChI=1/C10H7NO3/c12-7-9-3-4-10(14-9)13-8-2-1-5-11-6-8/h1-7H
(3) InChIKey: GXAKPDWNMSFIQY-UHFFFAOYAQ

Product Name

5-(PYRID-3-YLOXY)-2-FURALDEHYDE

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

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