6-Fluoro-3,4-dihydro-2H-benzo[1,4]oxazine

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Names

[ CAS No. ]:
105655-00-3

[ Name ]:
6-Fluoro-3,4-dihydro-2H-benzo[1,4]oxazine

[Synonym ]:
6-Fluoro-3,4-dihydro-2H-1,4-benzoxazine
6-Fluoro-3,4-dihydro-2H-benzo[1,4]oxazine
2H-1,4-Benzoxazine, 6-fluoro-3,4-dihydro-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
239.5±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H8FNO

[ Molecular Weight ]:
153.154

[ Flash Point ]:
98.7±27.3 °C

[ Exact Mass ]:
153.058990

[ PSA ]:
21.26000

[ LogP ]:
2.20

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

[ Index of Refraction ]:
1.520

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-36/37/38

[ Safety Phrases ]:
22-36/37/38

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Fluoro-2H-1,4-benzoxazin-3(4H)-one
  • 2-Amino-4-fluorophenol
  • 1,2-Dibromoethane
  • 4-Fluoro-2-nitrophenol

DownStream

Related Compounds

  • 6-Fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride
  • 6-Bromo-5-fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine
  • 7-Fluoro-3,4-dihydro-2H-benzo[1,4]oxazine
  • 6-CHLORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-2-CARBOXYLIC ACID ETHYL ESTER
  • 6-ETHANESULFONYL-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-2-CARBOXYLIC ACID ETHYL ESTER
  • 6-bromo-3,4-dihydro-2H-benzo[1,4]oxazine-4-carbothioic acid amide
  • 3-Amino-3-(1,1,1,3,3,3-hexafluoropropan-2-yl)cyclobutan-1-ol
  • [3,3-Difluoro-1-(1,1,1,3,3,3-hexafluoropropan-2-yl)cyclobutyl]methanamine
  • 5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1-methyl-1H-pyrazole-4-carboxylic acid
  • 1-[3-Fluoro-4-(trifluoromethyl)phenyl]cyclopropane-1-carbaldehyde
  • 3-(6-chloro-1H-indol-3-yl)-4,4-difluorobutanoic acid
  • 1,1-Difluoro-2-methyl-3-(2,3,6-trifluorophenyl)propan-2-amine
  • 3,3-difluoro-3-(1H-indol-5-yl)propanoic acid
  • 1,1-difluoro-3-(1H-indol-5-yl)propan-2-amine
  • 3-(2,3-Dichlorophenyl)-2,2-difluoropropan-1-amine
  • 3-(2,3-Dichlorophenyl)-3,3-difluoropropan-1-amine
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