24403-35-8

Basic information

• Product Name: ethyl 4-oxo-4H-quinolizine-1-carboxylate
• CAS NO: 24403-35-8
• Molecular Formula: C₁₂H₁₁NO₃
• Molecular Weight: 217.2206
• Mol File: 24403-35-8.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 403.5°C at 760 mmHg
• Flash Point: 197.8°C
• Density: 1.28g/cm³
• Vapor Pressure: 1.01E-06mmHg at 25°C
• Refractive Index: 1.608
• CAS DataBase Reference: ethyl 4-oxo-4H-quinolizine-1-carboxylate(CAS DataBase Reference)
• NIST Chemistry Reference: ethyl 4-oxo-4H-quinolizine-1-carboxylate(24403-35-8)
• EPA Substance Registry System: ethyl 4-oxo-4H-quinolizine-1-carboxylate(24403-35-8)

Safety Data

• Hazardous Substances Data: 24403-35-8(Hazardous Substances Data)

Upstream product

• 54401-76-2 diethyl 4-oxo-4H-quinolizine-1,3-dicarboxylate 
• 105440-49-1 ethyl 2-(2-pyridyl)-5,5-dichloro-2,4-petadienoate 
• 7647-01-0 hydrogenchloride 
• 67-56-1 methanol 
• 71-23-8 propan-1-ol 
• 64-17-5 ethanol 
• 91393-29-2 ethyl 3-amino-4-oxo-4H-quinolizine-1-carboxylate 
• 2739-98-2 ethyl 2-(pyridinyl-2)acetate 

Relevant articles and documents

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Quinolizinone compounds and pharmaceutical composition comprising the same, useful as anti-ulcerative and anti-allergic agents

The invention relates to novel quinolizinone compounds having inhibitory activity on allergies and ulcers, of the formula: STR1 wherein R1 is tetrazolylcarbamoyl; R7 is hydrogen or aryl selected from phenyl, tolyl, xylyl, cumenyl, naphthyl and biphenylyl; R2 is hydrogen, hydroxy, lower alkyl or lower alkoxy; R3 is hydrogen, hydroxy, lower alkyl, lower alkoxy, lower alkenyloxy, phenyl, napthyl, biphenylyl, phenyl having one or more substituent(s) selected from halogen, lower alkyl and lower alkoxy, arylthio selected from phenylthio, tolylthio, xylylthio, cumenylthio, naphthylthio and biphenylthio, aroyl selected from benzoyl, toluoyl and naphthoyl, ar(lower)alkyl selected from phenyl(lower)alkyl, tolyl(lower)alkyl, xylyl(lower)alkyl, cumenyl(lower)alkyl, naphthyl(lower)alkyl and biphenylyl(lower)alkyl, arenesulfonyl selected from benzenesulfonyl and p-toluenesulfonyl, arylamino selected from phenylamino, naphthylamino, biphenylylamino, phenylamino having lower alkyl on the nitrogen atom or aryloxy selected from phenoxy and tolyloxy; or pharmaceutically acceptable salts thereof.