2-BROMO-1-(2-QUINOXALINYL)-1-ETHANONE,97

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Names

[ CAS No. ]:
35970-57-1

[ Name ]:
2-BROMO-1-(2-QUINOXALINYL)-1-ETHANONE,97

[Synonym ]:
Ethanone,2-bromo-1-(2-quinoxalinyl)
2-(Bromacetyl)chinoxalin
2-Bromoacetylquinoxaline
1-quinoxalin-2-yl-2-bromoethanone
2-BROMO-1-(2-QUINOXALINYL)-1-ETHANONE
2-bromo-1-quinoxalin-2-yl-ethanone

Chemical & Physical Properties

[ Molecular Formula ]:
C10H7BrN2O

[ Molecular Weight ]:
251.07900

[ Exact Mass ]:
249.97400

[ PSA ]:
42.85000

[ LogP ]:
2.20740

MSDS

Safety Information

[ Hazard Codes ]:
C:Corrosive

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Acetylquinoxaline
  • 2-acetylquinoxaline oxime
  • Quinoxaline

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-BROMO-1-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)-1-ETHANONE,97
  • 2-bromo-1-(2-fluoro-4-hydroxyphenyl)-1-ethanone
  • 2-BROMO-1-[2,3-DICHLORO-4-(ETHYLSULFONYL)PHENYL]-1-ETHANONE
  • Ethanone, 2-bromo-1-(2-quinoxalinyl)-, oxime
  • 2-bromo-1-tert-butyldimethylsilyl-1-ethanone
  • 2-bromo-1-(2-hydroxynaphthalen-1-yl)ethanone
  • 2-(2-chlorophenoxy)-N-{3-[(morpholin-4-yl)methyl]-1,2-benzoxazol-5-yl}propanamide
  • [3-(2-Cyclopropylbenzimidazol-1-yl)azetidin-1-yl]-(3-fluoro-4-methoxyphenyl)methanone
  • 5-chloro-N-{[4-(furan-3-yl)phenyl]methyl}pyrimidin-2-amine
  • 5-bromo-N-{[4-(furan-3-yl)phenyl]methyl}pyrimidin-2-amine
  • 2-[1-(Trifluoromethyl)cyclopropyl]propanoic acid
  • 1-(Furan-3-yl)-2-({pyrido[2,3-d]pyrimidin-4-yl}amino)-1-(thiophen-2-yl)ethan-1-ol
  • N-{3-[(dimethylamino)methyl]-1,2-benzoxazol-5-yl}quinoxaline-6-carboxamide
  • N-{3-[(dimethylamino)methyl]-1,2-benzoxazol-5-yl}-2-(1H-indol-3-yl)acetamide
  • 1-[3-(2-cyclopropyl-1H-1,3-benzodiazol-1-yl)azetidin-1-yl]-3-(2-fluorophenyl)propan-1-one
  • 1-[3-(2-cyclopropyl-1H-1,3-benzodiazol-1-yl)azetidin-1-yl]-2-phenoxypropan-1-one
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