1-[6-(1,3-Dihydro-2H-isoindol-2-yl)-1,3-benzodioxol-5-yl]ethanone

Suppliers

Names

[ CAS No. ]:
860611-32-1

[ Name ]:
1-[6-(1,3-Dihydro-2H-isoindol-2-yl)-1,3-benzodioxol-5-yl]ethanone

[Synonym ]:
1-[6-(1,3-Dihydro-2H-isoindol-2-yl)-1,3-benzodioxol-5-yl]ethanone
Ethanone, 1-[6-(1,3-dihydro-2H-isoindol-2-yl)-1,3-benzodioxol-5-yl]-
MFCD03787373

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
510.1±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H15NO3

[ Molecular Weight ]:
281.306

[ Flash Point ]:
262.3±30.1 °C

[ Exact Mass ]:
281.105194

[ LogP ]:
2.02

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.640


Related Compounds

  • 2-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
  • 1-[2-[2-Hydroxy-5-[(1Z)-2-(4-methoxyphenyl)diazenyl]phenyl]diazenyl]-2-naphthalenol
  • 4,4,5,5-Tetramethyl-2-(2-(1-methylcyclopentyl)vinyl)-1,3,2-dioxaborolane
  • (3-Methyl-1,2-thiazol-5-yl)(1H-pyrazol-4-yl)methanol
  • 6-(4-Hydroxyphenyl)-5-methylpyridazin-3(2H)-one
  • 6-(aminomethyl)-1-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one hydrochloride
  • 3-bromo-6-fluoro-1-methyl-1H-pyrrolo[3,2-b]pyridine
  • tert-Butyl (R)-5-fluoro-2-azabicyclo[2.1.1]hex-4-ene-2-carboxylate
  • [(2-Bromo-3-chlorophenyl)methyl]dimethylamine
  • 3-(Fluoromethyl)oxetan-3-amine; trifluoroacetic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.