2-allyl-4-pentenenitrile
Molecular Formula: C8 11 Molecular Weight: 121.182 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: AUODHSCXTKVOCF-UHFFFAOYAHSmiles: C=CCC(CC=C)C#N
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 54, p. 2726, 1989 DOI: 10.1021/jo00272a050
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-allyl-4-pentenenitrile
2-allyl-pent-4-enenitrile
2-allylpent-4-enenitrile
2-prop-2-enylpent-4-enenitrile
2-prop-2-enylpent-4-ennitril
2-prop-2-enylpent-4-ènenitrile
2-プロプ-2-エニルペント-4-エネニトリル
Related compounds:
See other substances:
N-methyl-1-pyridin-2-ylethanimine oxide 2-(1-methyl-1H-pyrrol-2-yl)pyridine (525-75-7) 3-styrylsulfonyl-benzoic acid [(E)-2-(methylsulfonyl)ethenyl]benzene (37630-43-6) 1-methoxy-4-[(1E)-1-propenylsulfonyl]benzene methyl (2E)-4-(2-methyl-2,3-dihydro-1H-inden-2-yl)-2-butenoate N-tert-butyl-3,3-dimethoxy-2,2-dimethylbutan-1-amine 2-phenacyl-cyclohexan-1-one (33553-23-0) 2-(2-cyclohexen-1-yl)-1-phenylethanone 3,4-dihydro-2H-naphthalene-1,1-dicarboxylic acid diethyl ester 1-allylpiperidine (14446-67-4) 5-hexen-2-one (109-49-9) 2,5,7,10-tetraoxaundecane (4431-83-8) 4-chlorotetrahydro-2H-pyran (1768-64-5) 1-butoxy-2-methylenecyclopropane 3-(2-bromocyclopropyl)-2-methyl-2-phenylpropanenitrile 4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-c]furan (2E)-4-hydroxy-2-dodecenal (29343-60-0) 7-methoxy-2,3-dimethyl-1-benzothiophene 1,2-dimethyl-1H-indol-3-yl acetate (4Z)-4-(methoxymethylene)-2,3-diphenylisoxazolidine 3,4-dimethyl-2-phenyl-2H-isoxazol-5-one 4-(trifluoromethyl)aniline (455-14-1) 4-(trifluoromethyl)phenol (402-45-9) 1H-benzimidazol-2-yl-phenylmethanol (50-97-5)
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melting point of 2-allyl-4-pentenenitrile |
boiling point of 2-allyl-4-pentenenitrile |
density of 2-allyl-4-pentenenitrile |
refractive index of 2-allyl-4-pentenenitrile
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