2-Azetidinone,4-methyl-1-(2-propynyl)-(9CI)

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Names

[ CAS No. ]:
124443-42-1

[ Name ]:
2-Azetidinone,4-methyl-1-(2-propynyl)-(9CI)

[Synonym ]:
N-(2-propynyl)-4-methyl-2-azetidinone
2-Propyn-1-amine,N-methoxy
N-(2-Propinyl)-O-methyl-hydroxylamin

Chemical & Physical Properties

[ Molecular Formula ]:
C₇H₉NO

[ Molecular Weight ]:
123.15200

[ Exact Mass ]:
123.06800

[ PSA ]:
20.31000

[ LogP ]:
0.17830

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2,4-DICHLORO-6-(TRIFLUOROMETHYL)PHENYLHYDRAZINE
3-Bromopropyne

DownStream

Related Compounds

2-Azetidinone,3-methyl-1-(2-propynyl)-(9CI)
1H-Imidazole,2-methyl-1-(2-propynyl)-(9CI)
2-Azetidinone,4-methyl-1-(1,2-propadienyl)-(9CI)
2-Azetidinone,4-ethenyl-4-methyl-1-(2-propenyl)-(9CI)
2-Cyclohexen-1-amine,3-methyl-1-(2-propynyl)-(9CI)
2H-Imidazol-2-one,1,3-dihydro-5-methyl-1-(2-propynyl)-(9CI)
7-Benzyl-4-hydroxy-2-oxo-1,2,5,6,7,8-hexahydro-1,7-naphthyridine-3-carbonitrile
tert-Butyl 4-(4-((4-(4-((2,6-dioxopiperidin-3-yl)carbamoyl)-3-fluorophenyl)piperazin-1-yl)methyl)piperidin-1-yl)benzoate
(R)-9-Bromo-10-chloro-1,2,3,4,12,12a-hexahydro-6H-benzo[f]pyrazino[2,1-c][1,4]oxazepine-8-carbonitrile
(R)-9-Bromo-8-chloro-10-fluoro-1,2,3,4,12,12a-hexahydro-6H-benzo[f]pyrazino[2,1-c][1,4]oxazepine
4-Amino-3-chloro-2-fluoro-5-methoxybenzoic acid
6H-Pyrazino[2,1-c][1,4]benzoxazepine-2(1H)-carboxylic acid, 9-bromo-10-fluoro-3,4,12,12a-tetrahydro-, 1,1-dimethylethyl ester, (12aR)-
(12aR)-9-bromo-10-fluoro-8-iodo-1,2,3,4,12,12a-hexahydro-6H-pyrazino[2,1-c][1,4]benzoxazepine
3-[[2-(2,6-Dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]amino]-2-hydroxy-propanoic acid
2-(4-Methoxybenzyl)-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole
5-[2-(2,6-Dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]-2-hydroxy-pentanoic acid

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