quinuclidin-3-one
Molecular Formula: C7 11 Molecular Weight: 125.17 g/mol
Cas Number: 3731-38-2 EINECS Number: n/aMDL Number: n/aInChIKey: ZKMZPXWMMSBLNO-UHFFFAOYACSmiles: O=C1CN2CCC1CC2
Synthesis and physical properties CAS 3731-38-2
Synthesis Reference(s):
Organic Syntheses, Coll. Vol. 5, p. 989, 1973
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
quinuclidin-3-one
3731-38-2
1-azabicyclo[2.2.2]octan-8-one
1-azabicyclo[2.2.2]octan-8-on
1-アザビシクロ[2.2.2]オクタン-8-オン
Related compounds:
See other substances:
2-phenyl-2H-indazole (2Z)-4-anilino-4-oxo-2-butenoic acid (37902-58-2) 1-phenyl-1H-pyrrole-2,5-dione (941-69-5) 2-phenyl-4H-oxazol-5-one (1199-01-5) 1,1,3,3,3-pentafluoroprop-1-en-2-ylbenzene (1979-51-7) 9-phenylphenanthrene (844-20-2) N-phenyl-butan-1-imine oxide (2-oxo-1-phenylhydrazino)acetic acid (6415-68-5) methyl N-(anilinocarbothioyl)imidocarbamate N-phenyldicarbonimidothioic diamide 4-pyridinesulfonic acid (5402-20-0) ethyl 1-(2-ethoxy-2-oxoethyl)-4-piperidinecarboxylate (1838-39-7) diethyl succinate (123-25-1) (E)-2-phenylethenylphosphonic dichloride (4708-07-0) 2,2,3,3-oxiranetetracarbonitrile (3189-43-3) 2,3,5,6-tetrahydroxybenzo-1,4-quinone (123334-16-7) 1,1,2,2-tetramethyldiphosphane 1,2-disulfide (3676-97-9) N,N,N',N'-tetramethylbenzene-1,4-diamine (100-22-1) 2,3,4,5-tetramethyl-1H-pyrrole (1003-90-3) 2,2,5,5-tetramethyl-tetrahydro-furan-3-one (5455-94-7) 2,5-dimethyl-2,5-hexanediol (110-03-2) 2-(isopropylideneamino)oxy-propionic acid ethyl ester (54716-29-9) 2-(isopropylideneamino)oxy-propionic acid (5001-36-5) 2-butynoic acid (590-93-2) (benzothioylsulfanyl)acetic acid (942-91-6)
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melting point of quinuclidin-3-one - 3731-38-2 |
boiling point of quinuclidin-3-one - 3731-38-2 |
density of quinuclidin-3-one - 3731-38-2 |
refractive index of quinuclidin-3-one - 3731-38-2
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