1-Bromo-4-fluoroisoquinoline

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Names

[ CAS No. ]:
1421517-86-3

[ Name ]:
1-Bromo-4-fluoroisoquinoline

[Synonym ]:
1--bromo-4-fluoroisoquinoline

Chemical & Physical Properties

[ Boiling Point ]:
299.2±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H5BrFN

[ Molecular Weight ]:
226.04500

[ Exact Mass ]:
224.95900

[ PSA ]:
12.89000

[ LogP ]:
3.13640

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
26;37

[ Safety Phrases ]:
26;37

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1-bromo-4-(6-bromohexyl)benzene
  • 1-bromo-4-(5-bromohexyl)benzene
  • 1-bromo-4-(bromomethyl)octane
  • 1-Bromo-4-(2-chloroethyl)benzene
  • 1-bromo-4-(bromomethyl)decane
  • 1-Bromo-4-[(difluoromethyl)sulfanyl]benzene
  • 3-Chloro-1H-pyrazolo[3,4-d]pyrimidin-6-amine
  • 4-bromo-1-(2-methoxyethyl)-1H-imidazole
  • Ethyl 2-bromo-3-iodobenzoate
  • CID 98390311
  • (Z)-3-(1,3-Benzodioxol-5-yl)-N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-cyanoprop-2-enamide
  • 3-(1,3-dioxaindan-5-yl)-2-cyano-N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
  • 5-(4-bromo-1-methyl-1H-pyrazol-3-yl)Pyrimidine
  • (2S,3S)-3-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]pentanoic acid
  • 3-{4-[(4-chlorophenyl)methoxy]phenyl}-2-cyano-N-(4-nitrophenyl)prop-2-enamide
  • (Z)-2-Cyano-N-(2-methylphenyl)-3-[4-(pyridin-4-ylmethoxy)phenyl]prop-2-enamide
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