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
  • (7-{[(4-Ethylphenyl)methyl]sulfanyl}-5-(2-fluorophenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(6-methoxybenzo[d]thiazol-2-yl)-2-((4-methoxyphenyl)sulfonyl)acetamide
  • N-(1-(3,4-dimethylphenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-(m-tolyl)acetamide
  • 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)-
  • N2-(3-chloro-4-methylphenyl)-N4-(4-fluorophenyl)-6-morpholino-1,3,5-triazine-2,4-diamine
  • 5-Oxaspiro[2.5]octan-4-one
  • N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]propanamide