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
  • (Z)-N-(5-Chloro-2-morpholin-4-ylphenyl)-2-cyano-3-(4-cyanophenyl)prop-2-enamide
  • (R)-3-Amino-3-(4-bromo-2-methoxyphenyl)propanoic acid
  • 2,4-Dichloro-6-cyclopropylpyridine
  • 2-cyano-N-(7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(trifluoromethyl)phenyl]prop-2-enamide
  • tert-butyl 4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)benzylcarbamate
  • (R)-2-(3,4-Dimethoxyphenyl)-2-(methylamino)ethanol
  • (R)-2-(2,4-Dichlorophenyl)-2-(methylamino)ethan-1-ol
  • (S)-2-Amino-2-(2-chlorophenyl)propan-1-ol
  • (S)-2-Amino-2-(4-chlorophenyl)propan-1-ol
  • (S)-2-Amino-2-(4-bromophenyl)propan-1-ol
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