|
3-(1-hydroxyethyl)-4-vinyl-2-azetidinone |
Molecular Formula: |
C7H11NO2 |
Molecular Weight: |
141.17 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
SGYHHFSVIFSZQM-FZOZFQFYCE |
Smiles: |
CC(O)C1C(NC1=O)C=C |
 |
Synthesis Reference |
|
Canadian Journal of Chemistry, 61, p. 411, 1983 DOI: 10.1139/v83-073
|
|
|
Synonym Chemical Name(s) |
|
3-(1-hydroxy-ethyl)-4-vinyl-azetidin-2-one
3-(1-hydroxyethyl)-4-vinyl-azetidin-2-one
4-ethenyl-3-(1-hydroxyethyl)azetidin-2-one
4-ethenyl-3-(1-hydroxyethyl)azetidin-2-on
4-éthenyl-3-(1-hydroxyéthyl)azetidin-2-one
4-エテニル-3-(1-ヒドロキシエチル)アゼチジン-2-オン
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
 Azetidines
Amides
|
Here you have an access to the other substances |
|
Cyclohexyl bromide (108-85-0) |
4-Bromoacetanilide (103-88-8) |
1-iodo-1-octyne (81438-46-2) |
1,2,3,4,5,6,7,8-octahydroacridine (1658-08-8) |
2-Bromo-2'-nitroacetophenone (6851-99-6) |
o-Nitrostyrene oxide (39830-70-1) |
1-phenyl-2,5-pyrrolidinedione (83-25-0) |
Phenyl benzoate (93-99-2) |
N,N,N-triphenylamine (603-34-9) |
Cyclohexanone dimethyl ketal (933-40-4) |
2-Nitrostyrene glycol (51673-59-7) |
3-iodo-4-vinyl-2-azetidinone |
1-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-2-naphthalenyl)ethanone |
methyl 5-hydroxy-3-oxo-5-phenylpentanoate |
6,6-dimethyl-tetrahydro-pyran-2,4-dione |
methyl 6-chloro-5-methoxy-3-oxohexanoate |
Methyl Salicylate (119-36-8) |
dimethyl 3,6-dioxooctanedioate |
methyl 2-(2-methoxy-2-oxoethyl)-5-oxo-1-cyclopentene-1-carboxylate |
3,3,12-trimethyl-2,4,11,13-tetraoxapentadec-6-yn-9-ol |
1-[(1-ethoxyethoxy)methyl]-5-hydroxy-3-pentynyl acetate |
methyl (5Z,8Z)-11-(acetyloxy)-12-hydroxy-5,8-dodecadienoate |
methyl (5Z,8Z)-11-(acetyloxy)-12-oxo-5,8-dodecadienoate |
9,10-dihydrophenanthrene (776-35-2) |
|
|