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Name |
3-Isoxazolemethanol,5-(2-furanyl)- |
EINECS | N/A |
CAS No. | 852180-63-3 | Density | 1.296 g/cm3 |
PSA | 59.40000 | LogP | 1.42690 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
[5-(2-Furyl)-1,2-oxazol-3-yl]methanol; |
Article Data | 3 |
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