(3-Oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid methyl ester

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Names

[ CAS No. ]:
28488-99-5

[ Name ]:
(3-Oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid methyl ester

Chemical & Physical Properties

[ Density]:
1.217±0.06 g/cm3(Predicted)

[ Boiling Point ]:
392.8±31.0 °C(Predicted)

[ Melting Point ]:
145.6-157.7 °C

[ Molecular Formula ]:
C11H11NO3

[ Molecular Weight ]:
205.21

Safety Information

[ HS Code ]:
2933998090


Related Compounds

  • 5-[(1S)-1-amino-2-(tert-butoxy)ethyl]-N-butyl-N-methyl-1,2,4-oxadiazol-3-amine
  • ethyl 4-{5-[(1S)-1-amino-2-methyl-2-sulfanylpropyl]-1,2,4-oxadiazol-3-yl}piperazine-1-carboxylate
  • 2-Methoxy-1-(1,3-thiazol-2-yl)propan-1-ol
  • 6-Chloro-2-(2-methylbutyl)quinazoline-4-carboxylic acid
  • 3-(2-methyl-1H-imidazol-1-yl)pyridine-2-carbaldehyde
  • 3-amino-6-bromo-2,3-dihydro-1H-indol-2-one hydrochloride
  • 3-{[(5-Chlorofuran-2-yl)methyl]sulfanyl}-2-methylpropanenitrile
  • 2-Chloro-3-{[(5-chlorofuran-2-yl)methyl]sulfanyl}propanenitrile
  • 5-({[(3-Methylfuran-2-yl)methyl]sulfanyl}methyl)-1,3,4-thiadiazol-2-amine
  • (3S)-4-phenyl-3-(trifluoroacetamido)butanoic acid