7-Bromo-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one

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Names

[ CAS No. ]:
122450-96-8

[ Name ]:
7-Bromo-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one

[Synonym ]:
2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one, 7-bromo-
7-bromo-4H-pyrido[3,2-b][1,4]oxazin-3-one
7-Bromo-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
403.9±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H5BrN2O2

[ Molecular Weight ]:
229.031

[ Flash Point ]:
198.0±28.7 °C

[ Exact Mass ]:
227.953430

[ PSA ]:
51.22000

[ LogP ]:
1.87

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.608

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4H-pyrido[3,2-b][1,4]oxazin-3-one
  • 2-Amino-3-pyridinol

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 7-Bromo-4-Methyl-4H-Pyrido[3,2-B][1,4]Oxazin-3-One
  • 7-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
  • 6-bromo-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
  • 7-CHLORO-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
  • 7-AMINO-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
  • 7-Ethynyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
  • N-Fmoc-(+/-)-3-amino-pent-4-enoic acid
  • N-Fmoc-(+/-)-3-amino-3-methylpent-4-enoic acid
  • N-Fmoc-(+/-)-3-amino-3,4-dimethylpent-4-enoic acid
  • N-Fmoc-(1R,2R,3S,5R)-2-amino-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid
  • [(1R,2S,5S)-2-amino-6,6-dimethylbicyclo[3.1.1]hept-2-yl]acetic acid
  • N-Fmoc-[(1R,2S,5S)-2-amino-6,6-dimethylbicyclo[3.1.1]hept-2-yl]acetic acid
  • N-Fmoc-[(1R,3R,4S,6S)-4-amino-7,7-dimethylbicyclo[4.1.0]hept-3-yl]acetic acid
  • N-{[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.0^{2,6}]dec-8-en-1-yl]methyl}benzamide
  • exo-cis-(+/-)-1-(Benzylamido-methyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic anhydride
  • exo-cis-(+/-)-1-(Benzyloxymethyl)-7-oxabicyclo[2.2.1]hept-5-en-2,3-dicarboxylic anhydride
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