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)
  • 3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-methylbutanamido}oxolane-3-carboxylic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(1-methyl-1H-imidazol-2-yl)methyl]carbamoyl}butanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(4-methylpyridin-3-yl)carbamoyl]butanoic acid
  • 4-[(cyclopentylmethyl)(methyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 1-(Cyclohexylethynyl)-3-methylbenzene
  • (E)-2-Methyl-N-(quinolin-8-yl)pent-2-enamide
  • (E)-1-(4-Iodophenyl)ethanone O-acetyl oxime
  • (Z)-Methyl 2-(acetoxyimino)-2-phenylacetate
  • N-Benzyl-3-(tert-butyldimethylsiloxy) aniline
  • 3-[(3,5-Dimethylphenyl)amino]-2-methylphenol
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