8-Fluoro-3,4-dihydro-2H-1,4-benzoxazine

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Names

[ CAS No. ]:
898832-40-1

[ Name ]:
8-Fluoro-3,4-dihydro-2H-1,4-benzoxazine

[Synonym ]:
2H-1,4-Benzoxazine, 8-fluoro-3,4-dihydro-
8-Fluoro-3,4-dihydro-2H-1,4-benzoxazine
8-fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
237.7±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H8FNO

[ Molecular Weight ]:
153.154

[ Flash Point ]:
97.6±27.3 °C

[ Exact Mass ]:
153.058990

[ PSA ]:
21.26000

[ LogP ]:
2.08

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.520

MSDS

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Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

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Precursor & DownStream

Precursor

  • 8-FLUORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
  • 2-Fluoro-6-nitrophenol
  • (2-fluoro-6-nitrophenoxy)acetic acid, methyl ester

DownStream

Related Compounds

  • 6-Bromo-8-fluoro-3,4-dihydro-2H-1,4-benzoxazine
  • 8-Fluoro-3,4-dihydro-2H-1,4-benzoxazine hydrochloride (1:1)
  • 8-fluoro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carbaldehyde
  • 5-Fluoro-3,4-dihydro-2H-1,4-benzoxazine
  • 7-Fluoro-3,4-dihydro-2H-1,4-benzoxazine hydrochloride (1:1)
  • ethyl 6-fluoro-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylate
  • N1-((1-(benzo[d]thiazol-2-yl)piperidin-4-yl)methyl)-N2-(thiophen-2-ylmethyl)oxalamide
  • N1-((1-(benzo[d]thiazol-2-yl)piperidin-4-yl)methyl)-N2-(2-cyanophenyl)oxalamide
  • N1-((1-(benzo[d]thiazol-2-yl)piperidin-4-yl)methyl)-N2-(4-fluorobenzyl)oxalamide
  • N1-((1-(benzo[d]thiazol-2-yl)piperidin-4-yl)methyl)-N2-(2-methoxy-5-methylphenyl)oxalamide
  • N1-((1-(benzo[d]thiazol-2-yl)piperidin-4-yl)methyl)-N2-(4-ethoxyphenyl)oxalamide
  • N1-((1-(benzo[d]thiazol-2-yl)piperidin-4-yl)methyl)-N2-(2-(methylthio)phenyl)oxalamide
  • N-(3,5-difluorophenyl)-2-((3-(4-fluoro-3-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • 1-(4-chlorobenzyl)-3-(2-(4,5-dimethyl-6-oxopyrimidin-1(6H)-yl)ethyl)urea
  • 3-(Cyclopropylmethyl)-2-fluorophenol
  • 2-((3-(4-chlorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(2-ethoxyphenyl)acetamide
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