4-oxo-4H-quinolizine-1-carbonitrile

Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.171 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: ODZRQKJKMQMMNY-UHFFFAOYAM
Smiles: O=C1C=CC(=C2C=CC=CN12)C#N

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron, 39, p. 2869, 1983 DOI: 10.1016/S0040-4020(01)92154-4
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-oxo-4H-quinolizine-1-carbonitrile 4-oxo-5H-quinolizine-1-carbonitrile 4-ketoquinolizine-1-carbonitrile 4-oxoquinolizine-1-carbonitrile 4-oxochinolizin-1-kohlenitrile 4-オキソキノリジン-1-カルボニトリル
Related compounds:	Nitriles
See other substances:	1-cyclopentylethanone (6004-60-0) 2-propionylcyclohexanone 4-methyleneoctahydrocyclopenta[2,3]cyclobuta[1,2-a]benzen-8(1H)-one 2-ethoxy-4-methoxy-3-(methoxymethyl)-4,5,6,7-tetrahydro-1-benzofuran methyl 4,7-dioxooctanoate 2-(1H-indol-3-yl)-1-phenylethanone 2-(2,5-dihydroxy-4-methoxyphenyl)-4H-chromen-4-one (2E)-1-phenyl-3-(1-piperidinyl)-2-propen-1-one 1-bromo-13-methoxy-1,5,9-cyclotridecatriene N'-(1-cyclohexen-1-yl)-N,N-dimethylimidoformamide 3-hydroxy-2-octanone 6-hydroxy-6H-pyran-3-one 3-[(2E)-2-butenoyl]cyclohexanone 4-allyl-5-methyl-4-cyclopentene-1,3-dione 2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one (5E)-1,5-undecadien-3-yne 4-methoxy-3-propionyl-5H-furan-2-one 5-hydroxy-5-phenyl-2-pentanone 3-methyl-2-pentylcyclopentanone (13074-63-0) (2E)-7-hydroxy-3,7-dimethyl-2-octenyl acetate 7-phenyltetraazolo[1,5-b]pyridazine 1-benzylsulfanyl-4-methoxybenzene 2,4-dimethyl-6H-benzo[c]chromen-6-one 2-bromo-6H-benzo[c]chromen-6-one 2-(2,5-dimethylphenyl)cyclohexanone See more substances

Tags: melting point of 4-oxo-4H-quinolizine-1-carbonitrile | boiling point of 4-oxo-4H-quinolizine-1-carbonitrile | density of 4-oxo-4H-quinolizine-1-carbonitrile | refractive index of 4-oxo-4H-quinolizine-1-carbonitrile

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This page was last updated: 20 May 2025.