5-CHLORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE

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Names

[ CAS No. ]:
138035-68-4

[ Name ]:
5-CHLORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE

[Synonym ]:
5-CHLORO-2H-1,4-BENZOXAZIN-3(4H)-ONE
5-chloro-1,4-benzoxazin-3-one
2H-1,4-BENZOXAZIN-3(4H)-ONE,5-CHLORO
5-CHLORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE

Chemical & Physical Properties

[ Density]:
1.393±0.06 g/cm3(Predicted)

[ Boiling Point ]:
360.6±42.0 °C(Predicted)

[ Molecular Formula ]:
C8H6ClNO2

[ Molecular Weight ]:
183.59200

[ Exact Mass ]:
183.00900

[ PSA ]:
41.82000

[ LogP ]:
1.75600

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Amino-3-chlorophenol
  • Chloroacetyl chloride
  • 2,6-Dichlorophenol
  • 2-Chloroacetamide
  • 4-HYDROXY-2H-1,4-BENZOXAZIN-3(4H)-ONE

DownStream

Related Compounds

  • 7-Chloro-2H-benzo[b][1,4]oxazin-3(4H)-one
  • 6-BROMO-8-CHLORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
  • 5-Nitro-2H-benzo[b][1,4]oxazin-3(4H)-one
  • 5-Amino-2H-benzo[b][1,4]oxazin-3(4H)-one
  • 5-Chloro-2H-pyrido[4,3-b][1,4]oxazin-3(4H)-one
  • 5-(benzyloxy)-8-(2-chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
  • Tert-butyl (2S)-2-amino-3-(2,6-dimethylphenyl)propanoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • Benzeneacetonitrile, 4-amino-2-fluoro-3-nitro-