8-Bromo-2-chloro-7-fluoroquinoline

Suppliers

Names

[ CAS No. ]:
1152781-66-2

[ Name ]:
8-Bromo-2-chloro-7-fluoroquinoline

[Synonym ]:
8-Bromo-2-chloro-7-fluoro-quinoline

Chemical & Physical Properties

[ Density]:
1.746±0.06 g/cm3(Predicted)

[ Boiling Point ]:
325.5±37.0 °C(Predicted)

[ Molecular Formula ]:
C9H4BrClFN

[ Molecular Weight ]:
260.49000

[ Exact Mass ]:
258.92000

[ PSA ]:
12.89000

[ LogP ]:
3.78980

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Bromo-7-fluoroquinolin-2(1H)-one

DownStream

Related Compounds

  • 8-Bromo-2-chloro-7-methylquinazoline
  • 8-Bromo-2-chloro-7-methoxyquinoline-3-carbonitrile
  • 8-BROMO-2-CHLORO-7-METHOXYQUINOLINE-3-CARBOXALDEHYDE
  • 8-BROMO-2-CHLORO-7-METHOXYQUINOLINE-3-METHANOL
  • 8-BROMO-2-CHLORO-7-METHOXY-3-(2,2-DIETHOXYCARBONYL)VINYLQUINOLINE
  • 8-Bromo-2-chloro-7-methyl-4-quinazolinamine
  • 5-[(prop-2-en-1-yloxy)carbonyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
  • 1-methyl-5-[(prop-2-en-1-yloxy)carbonyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
  • 4-Oxo-5-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid
  • 1-methyl-5-{[(prop-2-en-1-yloxy)carbonyl]amino}-1H-1,3-benzodiazole-7-carboxylic acid
  • 4,4-Dimethyl-3-({[(prop-2-en-1-yloxy)carbonyl]amino}methyl)pentanoic acid
  • 3-Hydroxy-3-phenyl-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • 4-Oxo-2-{[(prop-2-en-1-yloxy)carbonyl]amino}hexanoic acid
  • 5,5-Dimethyl-4-oxo-2-{[(prop-2-en-1-yloxy)carbonyl]amino}hexanoic acid
  • 4-Hydroxy-3-methyl-3-({[(prop-2-en-1-yloxy)carbonyl]amino}methyl)butanoic acid
  • (Allyloxycarbonylbenzylamino)-acetic acid
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