3-Isoxazolemethanol,5-(2-furanyl)- supplier

Name
[5-(2-FURYL)ISOXAZOL-3-YL]METHANOL
EINECS
CAS No. 852180-63-3
Article Data3
CAS DataBase
Density 1.296 g/cm³
Solubility
Melting Point 90 °C
Formula C₈H₇NO₃
Boiling Point 337.3 °C at 760 mmHg
Molecular Weight 165.148
Flash Point 157.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms [5-(2-Furyl)-1,2-oxazol-3-yl]methanol;
PSA 59.40000
LogP 1.42690

3-Isoxazolemethanol,5-(2-furanyl)- Specification

The 3-Isoxazolemethanol,5-(2-furanyl)-, with the CAS registry number 852180-63-3, is also known as [5-(2-Furyl)-1,2-oxazol-3-yl]methanol. This chemical's molecular formula is C₈H₇NO₃ and molecular weight is 165.15. What's more, its systematic name is called (5-Furan-2-ylisoxazol-3-yl)methanol.

Physical properties about 3-Isoxazolemethanol,5-(2-furanyl)- are: (1) ACD/LogP: 0.44; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 4; (4) #H bond donors: 1; (5) #Freely Rotating Bonds: 3; (6) Polar Surface Area: 48.4 Å²; (7) Index of Refraction: 1.54; (8) Molar Refractivity: 39.98 cm³; (9) Molar Volume: 127.3 cm³; (10) Surface Tension: 48.6 dyne/cm; (11) Density: 1.296 g/cm³; (12) Flash Point: 157.8 °C; (13) Enthalpy of Vaporization: 61.27 kJ/mol; (14) Boiling Point: 337.3 °C at 760 mmHg; (15) Vapour Pressure: 4.16E-05 mmHg at 25 °C; (16) Melting Point: 90 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: (5-furan-2-ylisoxazol-3-yl)methanol
(2) InChI: InChI=1/C8H7NO3/c10-5-6-4-8(12-9-6)7-2-1-3-11-7/h1-4,10H,5H2
(3) InChIKey: NBBDGNIUCJFJPO-UHFFFAOYAM

Product Name

[5-(2-FURYL)ISOXAZOL-3-YL]METHANOL

3-Isoxazolemethanol,5-(2-furanyl)- Specification

Related Products

Hot Products