Ethyl 7-hydroxy-5-oxo-1,2,3,5-tetrahydroindolizine-8-carboxylate supplier

Name
Ethyl 7-hydroxy-5-oxo-1,2,3,5-tetrahydroindolizine-8-carboxylate
EINECS
CAS No. 72130-68-8
Article Data8
CAS DataBase
Density 1.36
Solubility
Melting Point
Formula C₁₁H₁₃NO₄
Boiling Point 368.872 °C at 760 mmHg
Molecular Weight 223.229
Flash Point 176.888 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 8-indolizinecarboxylic acid, 1,2,3,5-tetrahydro-7-hydroxy-5-oxo-, ethyl ester;1,2,3,5-Tetrahydro-7-hydroxy-5-oxo-8-indolizinecarboxylic acid ethyl ester;
PSA 68.53000
LogP 0.67680

Ethyl 7-hydroxy-5-oxo-1,2,3,5-tetrahydroindolizine-8-carboxylate Specification

The Ethyl 7-hydroxy-5-oxo-1,2,3,5-tetrahydroindolizine-8-carboxylate with the cas number 72130-68-8 is also called ethyl 8-indolizinecarboxylic acid, 1,2,3,5-tetrahydro-7-hydroxy-5-oxo-, ethyl ester. This product can be supplied by the following suppliers: (1)Okeanos Tech Co., Ltd.; (2)Shanghai Sinofluoro Scientific Co., Ltd.; (3)Specs .

The properties of the Ethyl 7-hydroxy-5-oxo-1,2,3,5-tetrahydroindolizine-8-carboxylate are: (1)#H bond acceptors: 5; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 66.84 Å²; (5)Index of Refraction: 1.593; (6)Molar Refractivity: 55.417 cm³; (7)Molar Volume: 163.642 cm³; (8)Polarizability: 21.969×10^-24cm³; (9)Surface Tension: 56.983 dyne/cm; (10)Enthalpy of Vaporization: 71.235 kJ/mol; (11)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCOC(=O)C=1/C(/O)=C\C(=O)N2CCCC=12
(2)InChI: InChI=1/C11H13NO4/c1-2-16-11(15)10-7-4-3-5-12(7)9(14)6-8(10)13/h6,13H,2-5H2,1H3

Product Name

Ethyl 7-hydroxy-5-oxo-1,2,3,5-tetrahydroindolizine-8-carboxylate

Ethyl 7-hydroxy-5-oxo-1,2,3,5-tetrahydroindolizine-8-carboxylate Specification

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