2-quinolinecarbonitrile
Molecular Formula: C10 6 2 Molecular Weight: 154.171 g/mol
Cas Number: 1436-43-7 EINECS Number: 215-865-1MDL Number: MFCD00134341 InChIKey: WDXARTMCIRVMAE-UHFFFAOYANSmiles: N#CC1=NC2=C(C=CC=C2)C=C1
Synthesis and physical properties CAS 1436-43-7
Synthesis Reference(s):
Journal of the American Chemical Society, 81, p. 4004, 1959 DOI: 10.1021/ja01524a046
Physical Properties
Melting Point : 93-96 ºC
Boiling Point : 160 ºC
(23 mmHg)
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-quinolinecarbonitrile
1436-43-7
quinaldonitrile
quinoline-2-carbonitrile
chinolin-2-kohlenitrile
キノリン-2-カルボニトリル
Related compounds:
See other substances:
1,3-diphenyl-2,2-propanedithiol (42937-97-3) 1,1,1-trifluorododecane allyl 4-methyl-7-oxabicyclo[4.1.0]heptane-3-carboxylate (10138-39-3) 1-allyl 4-(2-oxiranylmethyl) (2Z)-2-butenedioate 1-(methoxymethyl)-2-naphthol (2-hydroxy-3,5-dimethylphenyl)acetic acid 6,8-dimethyl-2-oxo-3-chromanecarboxylic acid 2,2-dimethyl-1-pentanol (2370-12-9) 2,2-dimethylpentanal (14250-88-5) suberic acid (505-48-6) 2-allyl-1,2-dihydroquinoline 2-propylquinoline (1613-32-7) 6-methylspiro[3.3]hept-5-ene-1,1,2,2-tetracarbonitrile Methyl propyl sulfide (3877-15-4) heptyl 4-methylbenzenesulfonate (24767-82-6) 4-bromobenzaldehyde (1122-91-4) 1-tert-butoxy-4-methylbenzene (15359-98-5) 5,6,11,12-tetrahydrodibenzo[a,e]cyclooctene (1460-59-9) 2,5-cyclohexadiene-1-carboxylic acid (4794-04-1) 2-benzoyl-4,4-dimethyl-2,3-dihydronaphthalen-1-one 1-phenyl-2-(2-pyridinylamino)ethanol (553-69-5) methyl 3,4-dihydroxy-5-phenylmethoxybenzoate ethyl [(1-cyanocyclohexyl)amino]acetate 1,4-diazaspiro[5.5]undecane-3,5-dione (5699-91-2) 1,7-dimethoxy-6-methylnaphthalene
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melting point of 2-quinolinecarbonitrile - 1436-43-7 |
boiling point of 2-quinolinecarbonitrile - 1436-43-7 |
density of 2-quinolinecarbonitrile - 1436-43-7 |
refractive index of 2-quinolinecarbonitrile - 1436-43-7
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