3a,4,7,7a-Tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione (3aalpha,4alpha,7alpha,7aalpha)-

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Names

[ CAS No. ]:
6265-30-1

[ Name ]:
3a,4,7,7a-Tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione (3aalpha,4alpha,7alpha,7aalpha)-

[Synonym ]:
2'S-isopropyl-5'R-methyl-1'R-cyclohexyl ester (2R,5S)-5-acetoxy[1,3]oxathiolane-2-carboxylate
(1R,2S,6R,7S)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
endo-bicyclo<2.2.1>-5-heptene-2,3-dicarboximide
bicyclo[2.2.1]hept-5-ene-endo-2,endo-3-dicarboximide
4-azatricyclo<5.2.12,6>dec-8-one-3,5-dione
(1'R,2'S,5'R)-menthyl-(5S)-acetoxy-1,3-oxathiolane-(2R)-carboxylate
bicyclo<2.2.1>hept-5-ene-2-endo,3-endo-dicarboximide
(2R,5S)-L-Menthyl-5-(acetyloxy)-1,3-oxathiolane-2-carboxylate
bicyclo[2.2.1]hept-2-ene-endo-5,endo-6-dicarboximide
(2R,5S)-L-Menthol-5-(acetyloxy)-1,3-oxathiolane-2-carboxylate
(2R,5S)-5-(Acetyloxy)-1,3-oxathiolane-2-carboxylic Acid (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl Ester

Chemical & Physical Properties

[ Density]:
1.339g/cm3

[ Boiling Point ]:
362.1ºC at 760mmHg

[ Molecular Formula ]:
C9H9NO2

[ Molecular Weight ]:
163.17300

[ Flash Point ]:
177.1ºC

[ Exact Mass ]:
163.06300

[ PSA ]:
46.17000

[ LogP ]:
0.40990

Precursor & DownStream

Precursor

DownStream

  • 4,7-Methano-1H-isoindole,2,3,3a,4,7,7a-hexahydro-2-(phenylsulfonyl)-, (3aa,4a,7a,7aa)- (9CI)

Related Compounds

  • N-(2-(2-fluorophenoxy)pyrimidin-5-yl)-2,4-dimethylthiazole-5-carboxamide
  • N-(2-((2-(2-fluorophenoxy)pyrimidin-5-yl)amino)-2-oxoethyl)benzamide
  • N-[2-(2-Fluorophenoxy)pyrimidin-5-YL]-1-methanesulfonylpiperidine-4-carboxamide
  • N-(2-methoxypyrimidin-5-yl)-2,5-dimethylbenzenesulfonamide
  • 3-Fluoro-2-methoxy-6-(trifluoromethyl)pyridine
  • 4-ethyl-N-(2-methoxypyrimidin-5-yl)benzenesulfonamide
  • 2-methoxy-N-(2-methoxypyrimidin-5-yl)-5-methylbenzenesulfonamide
  • 4-methoxy-N-(2-methoxypyrimidin-5-yl)-2,5-dimethylbenzenesulfonamide
  • 3-fluoro-N-(2-methoxypyrimidin-5-yl)benzenesulfonamide
  • 2-chloro-N-[2-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)phenyl]benzamide
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