Ethyl 2,3-epoxypropanoate supplier

Name
ETHYL 2,3-EPOXYPROPANOATE
EINECS 225-105-0
CAS No. 4660-80-4
Article Data23
CAS DataBase
Density 1.18 g/cm³
Solubility
Melting Point
Formula C₅H₈O₃
Boiling Point 123.1 °C at 760 mmHg
Molecular Weight 116.117
Flash Point 38.3 °C
Transport Information UN 1993
Appearance
Safety 26
Risk Codes 10-36/38-43
Molecular Structure
Hazard Symbols Xi
Synonyms Glycidicacid, ethyl ester (6CI,7CI,8CI);Oxiranecarboxylic acid, ethyl ester (9CI);(Ethoxycarbonyl)oxirane;Ethyl 2-oxiranecarboxylate;Ethyl glycidate;Ethyloxiranecarboxylate;Oxirane-2-carboxylic acid ethyl ester;
PSA 38.83000
LogP -0.05170

Ethyl 2,3-epoxypropanoate Specification

The 2-Oxiranecarboxylicacid, ethyl ester, with the CAS registry number of 4660-80-4, is also known as (Ethoxycarbonyl)oxirane. It belongs to the product categories of Pharmacetical; Epoxides; Organic Building Blocks; Oxygen Compounds. Its EINECS registry number is 225-105-0. This chemical's molecular formula is C₅H₈O₃ and molecular weight is 116.12. What's more, its IUPAC name is Ethyl oxirane-2-carboxylate. In addition, it must be stored in airtight containers at 2-8 °C. Meanwhile, it should be avoided contact with oxidant.

Physical properties about 2-Oxiranecarboxylicacid, ethyl ester are: (1)ACD/LogP: -0.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.27; (4)ACD/LogD (pH 7.4): -0.27; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 17.04; (8)ACD/KOC (pH 7.4): 17.04; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 38.83 Å²; (13)Index of Refraction: 1.449; (14)Molar Refractivity: 26.41 cm³; (15)Molar Volume: 98.4 cm³; (16)Surface Tension: 38 dyne/cm; (17)Density: 1.18 g/cm³; (18)Flash Point: 38.3 °C; (19)Enthalpy of Vaporization: 36.11 kJ/mol; (20)Boiling Point: 123.1 °C at 760 mmHg; (21)Vapour Pressure: 13.5 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is flammable.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCC)C1OC1
(2) InChI: InChI=1/C5H8O3/c1-2-7-5(6)4-3-8-4/h4H,2-3H2,1H3
(3) InChIKey: LSGWSXRILNPXKJ-UHFFFAOYAN

Product Name

ETHYL 2,3-EPOXYPROPANOATE

Ethyl 2,3-epoxypropanoate Specification

Related Products

Hot Products