Products Categories
CAS No.: | 36878-91-8 |
---|---|
Name: | ETHYL 3-OXO-3-(FURAN-3-YL)PROPANOATE |
Article Data: | 10 |
Molecular Structure: | |
Formula: | C9H10O4 |
Molecular Weight: | 182.176 |
Synonyms: | 3-Furanpropionicacid, b-oxo-, ethyl ester (6CI);3-(Furan-3-yl)-3-oxopropanoic acid ethyl ester;3-(Furan-3-yl)-3-oxopropionicacid ethyl ester;Ethyl 3-(3-furyl)-3-oxopropanoate;Ethyl3-(3-furyl)-3-oxopropionate;Ethyl 3-furoylacetate;Ethyl3-oxo-3-(3-furanyl)propanoate;Ethyl 3-oxo-3-(3-furyl)propionate;NSC 350548; |
Density: | 1.162 g/cm3 |
Boiling Point: | 268 °C at 760 mmHg |
Flash Point: | 99.3 °C |
Appearance: | clear colorless to orange liquid |
PSA: | 56.51000 |
LogP: | 1.41550 |
What can I do for you?
Get Best Price
The 3-Furanpropanoic acid, b-oxo-, ethyl ester, with the CAS registry number 36878-91-8, is also known as Ethyl 3-(3-furyl)-3-oxopropanoate. It belongs to the product categories of Building Blocks; Furans; Heterocyclic Building Blocks. This chemical's molecular formula is C9H10O4 and molecular weight is 182.17. What's more, its IUPAC name is Ethyl 3-(furan-3-yl)-3-oxopropanoate.
Physical properties about 3-Furanpropanoic acid, b-oxo-, ethyl ester are: (1)ACD/LogP: 1.02; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 56.51 Å2; (7)Index of Refraction: 1.476; (8)Molar Refractivity: 44.25 cm3; (9)Molar Volume: 156.7 cm3; (10)Polarizability: 17.54×10-24 cm3; (11)Surface Tension: 38.5 dyne/cm; (12)Density: 1.162 g/cm3; (13)Flash Point: 99.3 °C; (14)Enthalpy of Vaporization: 50.6 kJ/mol; (15)Boiling Point: 268 °C at 760 mmHg; (16)Vapour Pressure: 0.00791 mmHg at 25 °C.
Uses of 3-Furanpropanoic acid, b-oxo-, ethyl ester: it is used to produce other chemicals. For example, it is used to produce 3-Furan-3-yl-N-(3-methoxy-phenyl)-3-oxo-propionamide by heating. The reaction needs reagent Pyridine and solvent Xylene. The yield is about 45 %.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1ccoc1)CC(=O)OCC
(2) InChI: InChI=1/C9H10O4/c1-2-13-9(11)5-8(10)7-3-4-12-6-7/h3-4,6H,2,5H2,1H3
(3) InChIKey: OVPIQFGJQAQWAJ-UHFFFAOYAQ