1-allyl-2-pyrrolidinone
Molecular Formula: C7 11 Molecular Weight: 125.17 g/mol
Cas Number: 2687-97-0 EINECS Number: n/aMDL Number: MFCD00152226 InChIKey: DURRSEGFTCZKMK-UHFFFAOYAJSmiles: C=CCN1CCCC1=O
Synthesis and physical properties CAS 2687-97-0
Synthesis Reference(s):
Journal of the American Chemical Society, 106, p. 8201, 1984 DOI: 10.1021/ja00338a033
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-allyl-2-pyrrolidinone
2687-97-0
1-allyl-pyrrolidin-2-one
1-allyl-2-pyrrolidone
1-prop-2-enylpyrrolidin-2-one
1-prop-2-enylpyrrolidin-2-on
1-プロプ-2-エニルピロリジン-2-オン
Related compounds:
See other substances:
N-allyl-N-[(2E)-3-(1-cyclohexen-1-yl)-2-propenyl]aniline 2-[(E)-(1-hydroxy-1-phenylpropan-2-yl)iminomethyl]phenol benzyl sulfinylcarbamate 5,6-dihydroxy-2-indolinecarboxylic acid (2E,4Z)-7-amino-5-formyl-2-hydroxy-2,4-octadienedioic acid 4-ethyl-1-methylproline 2-phenylsulfanylacetonitrile (5219-61-4) (phenylsulfinyl)acetonitrile (2Z)-3-methyl-2-(phenylsulfinyl)-2-nonenenitrile 2-[(2E)-3,7-dimethyl-2,6-octadienyl]-3-methylfuran (3E)-5-hydroxy-6-(1-oxido-3,4-dihydro-2H-pyrrol-2-yl)-3-hexen-2-one 2,3,4,5-tetramethylenetetrahydrofuran 2-[2-(1,3-dioxolan-2-yl)ethyl]-3,5-cycloheptadien-1-one 3-(7-phenylmethoxy-1-cyclohepta-2,4-dienyl)-propionaldehyde S-allyl 2-propene-1-sulfinothioate (539-86-6) (2Z)-2-hexylidenetetrahydrofuran [(2Z)-3,7-dimethyl-2,6-octadienyl]benzene (53210-27-8) 1,2,3,4-tetraisopropylidene-cyclobutane (difluoro-phenylmethyl)benzene (360-11-2) 3-methyl-4-methylene-2-styryl-tetrahydro-furan 2-hydroxy-2,3,3-trimethyl-1-phenyl-1-butanone (2Z,4E)-2,4-hexadienedioic acid (505-70-4) 2-ethyl-3,4-dimethyl-3,4-dihydro-2H-isoquinolin-1-one 5-methoxy-2,2,5-trimethyl-3-nonanone 5-hydroxy-2,2-dimethyl-3-decanone
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melting point of 1-allyl-2-pyrrolidinone - 2687-97-0 |
boiling point of 1-allyl-2-pyrrolidinone - 2687-97-0 |
density of 1-allyl-2-pyrrolidinone - 2687-97-0 |
refractive index of 1-allyl-2-pyrrolidinone - 2687-97-0
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