6-Bromo-7-nitroquinoxaline

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Names

[ CAS No. ]:
113269-09-3

[ Name ]:
6-Bromo-7-nitroquinoxaline

[Synonym ]:
Quinoxaline,6-bromo-7-nitro
7-bromo-6-nitroquinoxaline

Chemical & Physical Properties

[ Density]:
1.84g/cm3

[ Boiling Point ]:
356.3ºC at 760mmHg

[ Melting Point ]:
221-227ºC

[ Molecular Formula ]:
C8H4BrN3O2

[ Molecular Weight ]:
254.04000

[ Flash Point ]:
169.3ºC

[ Exact Mass ]:
252.94900

[ PSA ]:
71.60000

[ LogP ]:
2.82370

[ Vapour Pressure ]:
6.04E-05mmHg at 25°C

[ Index of Refraction ]:
1.719

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
S24/25

Synthetic Route

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Precursor & DownStream

Precursor

  • 4-bromo-5-nitrobenzene-1,2-diamine
  • 4-Bromo-2-nitroaniline
  • 1,2-bis(4-tolylsulfonamido)-4-bromobenzene
  • N,N'-(4-bromo-5-nitro-1,2-phenylene)bis(4-methylbenzenesulfonamide)
  • 4-Bromobenzene-1,2-diamine

DownStream

Related Compounds

  • 6-BROMO-7-NITROQUINOXALINE-2,3(1H,4H)-DIONE
  • 6-Bromo-7-methyl-thiazolo[3,2-a]pyrimidin-5-one
  • 6-bromo-7-chloro-1H-imidazo[4,5-b]pyridine
  • 6-Bromo-7-chloroquinoline
  • 6-bromo-7-(chloromethyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
  • 6-BROMO-7-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIDINE
  • 4-(benzenesulfonyl)-N-[(2-chlorophenyl)methyl]-2-(furan-2-yl)-1,3-oxazol-5-amine
  • 1-[2-(Furan-2-yl)-4-(phenylsulfonyl)-1,3-oxazol-5-yl]-4-phenylpiperazine
  • 2-(furan-2-yl)-4-(phenylsulfonyl)-N-(p-tolyl)oxazol-5-amine
  • N-(4-ethoxyphenyl)-2-(furan-2-yl)-4-(phenylsulfonyl)-1,3-oxazol-5-amine
  • N-butyl-2-(furan-2-yl)-4-tosyloxazol-5-amine
  • 2-(furan-2-yl)-4-[(4-methylphenyl)sulfonyl]-N-(2-methylpropyl)-1,3-oxazol-5-amine
  • 2-(furan-2-yl)-N-(2-methoxyethyl)-4-tosyloxazol-5-amine
  • 2-(furan-2-yl)-N-[2-(4-methoxyphenyl)ethyl]-4-[(4-methylphenyl)sulfonyl]-1,3-oxazol-5-amine
  • 5-(3,5-Dimethylpiperidin-1-yl)-2-(furan-2-yl)-4-tosyloxazole
  • 3-Cyclohexyl-1-(3-hydroxypyrrolidin-1-yl)propan-1-one
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