Diethyl 4-oxo-4H-quinolizine-1,3-dicarboxylate supplier

Name
Diethyl 4-oxo-4H-quinolizine-1,3-dicarboxylate
EINECS
CAS No. 54401-76-2
Article Data8
CAS DataBase
Density 1.3 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₅NO₅
Boiling Point 484.1 °C at 760 mmHg
Molecular Weight 289.2833
Flash Point 246.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,3-Dicarboethoxy-4-quinolizone;
PSA 74.08000
LogP 1.65290

Diethyl 4-oxo-4H-quinolizine-1,3-dicarboxylate Specification

The CAS registry number of Diethyl 4-oxo-4H-quinolizine-1,3-dicarboxylate is 54401-76-2. This chemical is also named as 1,3-Dicarboethoxy-4-quinolizone. In addition, its molecular formula is C₁₅H₁₅NO₅ and molecular weight is 289.2833. Its systematic name and IUPAC name are the same which is called diethyl 4-oxo-4H-quinolizine-1,3-dicarboxylate.

Physical properties about Diethyl 4-oxo-4H-quinolizine-1,3-dicarboxylate are: (1)ACD/LogP: 0.25; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 6; (6)Index of Refraction: 1.584; (7)Molar Refractivity: 74.08 cm³; (8)Molar Volume: 221.1 cm³; (9)Surface Tension: 51.9 dyne/cm; (10)Density: 1.3 g/cm³; (11)Flash Point: 246.6 °C; (12)Enthalpy of Vaporization: 74.94 kJ/mol; (13)Boiling Point: 484.1 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)C2=C1\C=C/C=C\N1C(=O)/C(=C2)C(=O)OCC
(2)InChI: InChI=1/C15H15NO5/c1-3-20-14(18)10-9-11(15(19)21-4-2)13(17)16-8-6-5-7-12(10)16/h5-9H,3-4H2,1-2H3
(3)InChIKey: CCPCKLDLCGDBJZ-UHFFFAOYAN

Product Name

Diethyl 4-oxo-4H-quinolizine-1,3-dicarboxylate

Diethyl 4-oxo-4H-quinolizine-1,3-dicarboxylate Specification

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