6-BROMO-4H-BENZO[D][1,3]OXAZIN-4-ONE

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Names

[ CAS No. ]:
449185-77-7

[ Name ]:
6-BROMO-4H-BENZO[D][1,3]OXAZIN-4-ONE

[Synonym ]:
6-bromo-4H-benzo[d][1,3]oxazin-4-one
6-Bromo-4H-3,1-benzoxazin-4-one
QC-50

Chemical & Physical Properties

[ Density]:
1.804g/cm3

[ Boiling Point ]:
352.18ºC at 760 mmHg

[ Molecular Formula ]:
C8H4BrNO2

[ Molecular Weight ]:
226.02700

[ Flash Point ]:
166.793ºC

[ Exact Mass ]:
224.94300

[ PSA ]:
43.10000

[ LogP ]:
1.95050

[ Index of Refraction ]:
1.677

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xn

[ Safety Phrases ]:
26-36/37

Synthetic Route

Precursor & DownStream

Precursor

  • Triethyl orthoformate
  • 2-Amino-5-bromobenzoic acid

DownStream


Related Compounds

  • 2-amino-6-bromo-4h-benzo[d][1,3]oxazin-4-one
  • 4-bromo-9-phenyl-8-oxa-10-azabicyclo[4.4.0]deca-2,4,9,11-tetraen-7-one
  • 6-Bromo-2-methyl-4H-3,1-benzoxazin-4-one
  • 6-bromo-2-(2-phenylethenyl)-3,1-benzoxazin-4-one
  • 6-chloro-2-(3-bromo-1-(3-chloropyridin-2-yl)-1Hpyrazol-5-yl)-8-methyl-4H-benzo[d][1,3]oxazin-4-one
  • 6-bromo-2-(3-fluorophenyl)-3,1-benzoxazin-4-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-{2-[4-(2-methoxyphenyl)piperazino]-2-oxoethyl}-2-pyrazinecarboxamide
  • 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
  • 2-{[(Benzyloxy)carbonyl]amino}-4-methoxypentanoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine