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

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Names

[ CAS No. ]:
105655-01-4

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

[Synonym ]:
6-Bromo-3,4-dihydro-2H-1,4-benzoxazine
2H-1,4-Benzoxazine, 6-bromo-3,4-dihydro-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
296.4±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H8BrNO

[ Molecular Weight ]:
214.059

[ Flash Point ]:
133.0±27.3 °C

[ Exact Mass ]:
212.978912

[ PSA ]:
21.26000

[ LogP ]:
3.11

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.580

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 6-Bromo-2H-1,4-benzoxazin-3(4H)-one
  • 5-Bromo-2-(2-bromoethoxy)aniline
  • 6-bromo-4-N-acetylbenzoxazine
  • 2-Amino-4-bromophenol
  • 1,2-Dibromoethane
  • 4-Bromo-2-nitrophenol
  • 4-Bromophenol
  • 2-acetamido-4-bromophenyl acetate
  • 2-Acetamido-4-bromophenol

DownStream

  • 2-(6-BROMO-2H-BENZO[B][1,4]OXAZIN-4(3H)-YL)-6,6-DIMETHYL-6,7-DIHYDROTHIAZOLO[5,4-C]PYRIDIN-4(5H)-ONE
  • tert-Butyl 6-bromo-2H-benzo[b][1,4]oxazine-4(3H)-carboxylate
  • 3,4-dihydro-2H-benzo[b][1,4]oxazine-6-carbonitrile

Related Compounds

  • 6-BROMO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE HYDROCHLORIDE
  • ethyl 6-bromo-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylate
  • 6-bromo-3,4-dihydro-2H-benzo[1,4]oxazine-4-carbothioic acid amide
  • 6-BROMO-3-METHYL-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE
  • 6-bromo-5-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
  • 6-bromo-5-chloro-3,4-dihydro-2H-benzo[b][1,4]oxazine
  • 2-[5-(3-Methylphenyl)-1,2,4-oxadiazol-3-yl]piperidine
  • 5-Fluoro-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
  • N1-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)ethane-1,2-diamine
  • 5-Chloro-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
  • 4-Amino-7-methoxyindole
  • 3,6-Diiodo-2-fluorobenzoic acid
  • 4-(3,4-Dihydro-1H-isoquinolin-2-yl)-6-methyl-pyridin-2-ylamine
  • 1,3-Dibromo-2-(2,3-dibromopropoxy)benzene
  • 1-(3-Chloropropyl)-6-fluoro-3,4-dihydro-1H-quinolin-2-one
  • 1,3-Bis-(2-methyl-quinolin-4-yl)urea
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