6-amino-2,2,3,3-tetrafluoro-1,4-benzodioxan

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Names

[ CAS No. ]:
89586-07-2

[ Name ]:
6-amino-2,2,3,3-tetrafluoro-1,4-benzodioxan

[Synonym ]:
6-Amino-2,2,3,3-tetrafluoro-1,4-benzodioxane
MFCD00190146

Chemical & Physical Properties

[ Density]:
1.57g/cm3

[ Boiling Point ]:
235.5ºC at 760 mmHg

[ Molecular Formula ]:
C8H5F4NO2

[ Molecular Weight ]:
223.12400

[ Flash Point ]:
96.2ºC

[ Exact Mass ]:
223.02600

[ PSA ]:
44.48000

[ LogP ]:
2.80680

[ Index of Refraction ]:
1.468

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S36/37/39-S45

[ RIDADR ]:
2811

Related Compounds

  • 6-bromo-2,2,3,3-tetrafluoro-1,4-benzodioxan
  • 6-Chloro-2,2,3,3-tetrafluoro-1,4-benzodioxene
  • 2,2,3,3-tetrafluoro-5-amino-1,4-benzodioxene
  • 6-ACETYL-2,2,3,3-TETRAFLUOROBENZO-1,4-DIOXANE
  • 2,2,3,3-Tetrafluoro-6-nitrilobenzodioxene
  • 2,2,3,3-tetrafluoro-6-hydroxybenzodioxene
  • (1H-indol-3-yl)(3,4,8,9-tetrahydro-1H-cyclopenta[3,4]pyrazolo[1,5-a]pyrazin-2(7H)-yl)methanone
  • (1-methyl-3-phenyl-1H-pyrazol-5-yl)(3,4,8,9-tetrahydro-1H-cyclopenta[3,4]pyrazolo[1,5-a]pyrazin-2(7H)-yl)methanone
  • furan-3-yl(3,4,8,9-tetrahydro-1H-cyclopenta[3,4]pyrazolo[1,5-a]pyrazin-2(7H)-yl)methanone
  • benzo[b]thiophen-2-yl(3,4,8,9-tetrahydro-1H-cyclopenta[3,4]pyrazolo[1,5-a]pyrazin-2(7H)-yl)methanone
  • 1-(3,4,8,9-tetrahydro-1H-cyclopenta[3,4]pyrazolo[1,5-a]pyrazin-2(7H)-yl)-2-(thiophen-3-yl)ethanone
  • (3,4,8,9-tetrahydro-1H-cyclopenta[3,4]pyrazolo[1,5-a]pyrazin-2(7H)-yl)(tetrahydrofuran-3-yl)methanone
  • (2-methoxypyridin-3-yl)(3,4,8,9-tetrahydro-1H-cyclopenta[3,4]pyrazolo[1,5-a]pyrazin-2(7H)-yl)methanone
  • pyridin-3-yl(3,4,8,9-tetrahydro-1H-cyclopenta[3,4]pyrazolo[1,5-a]pyrazin-2(7H)-yl)methanone
  • 2-methoxy-1-(3,4,8,9-tetrahydro-1H-cyclopenta[3,4]pyrazolo[1,5-a]pyrazin-2(7H)-yl)ethanone
  • (1-(4-chlorophenyl)cyclopentyl)(3,4,8,9-tetrahydro-1H-cyclopenta[3,4]pyrazolo[1,5-a]pyrazin-2(7H)-yl)methanone
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