7-BROMO-4-CHLORO-QUINOLINE-3-CARBONITRILE

Suppliers

Names

[ CAS No. ]:
364793-57-7

[ Name ]:
7-BROMO-4-CHLORO-QUINOLINE-3-CARBONITRILE

[Synonym ]:
7-bromo-4-chloro-3-cyanoquinoline
7-bromo-4-chloro-quinoline-3-carbonitrile
7-bromo-4-chloro-3-quinolinecarbonitrile
3-Quinolinecarbonitrile,7-bromo-4-chloro

Chemical & Physical Properties

[ Density]:
1.76g/cm3

[ Boiling Point ]:
401.9ºC at 760mmHg

[ Molecular Formula ]:
C10H4BrClN2

[ Molecular Weight ]:
267.50900

[ Flash Point ]:
196.8ºC

[ Exact Mass ]:
265.92500

[ PSA ]:
36.68000

[ LogP ]:
3.52238

[ Index of Refraction ]:
1.711

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Oxalyl chloride
  • 7-Bromo-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
  • 3-Bromoaniline

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 6-Bromo-4-chloro-quinoline-3-carbonitrile
  • 7-bromo-4-oxo-1H-quinoline-3-carbonitrile
  • 7-BROMO-4-CHLORO-3-IODO (1H)INDAZOLE
  • 7-Bromo-4-chloro-3-iodo-1H-pyrrolo[3,2-c]pyridine
  • 7-Bromo-4-chloro-3-iodo-1H-pyrrolo[2,3-c]pyridine
  • 6-Bromo-4-chloro-8-fluoro-3-quinolinecarbonitrile
  • 3-(Cyclopropylmethoxy)azetidine trifluoroacetate
  • PEG12-SATA acid (S-acetyl-PEG12-acid)
  • S-acetyl-PEG12-alcohol
  • 1-(3-(Chloromethyl)phenyl)-1H-1,2,4-triazole hydrochloride
  • Amino-PEG12-t-boc-hydrazide
  • (R)-2-Amino-6-(((prop-2-yn-1-yloxy)carbonyl)amino)hexanoic acid
  • Bis-PEG25-acid
  • N-[3-[2-[2-[3-[5-[(3As,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]propoxy]ethoxy]ethoxy]propyl]-5-(dithiolan-3-yl)pentanamide
  • MAL-PEG12-t-boc-hydrazide
  • MAL-PEG8-t-boc-hydrazide
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