6-Bromo-4-fluoro-1H-indazole

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Names

[ CAS No. ]:
885520-23-0

[ Name ]:
6-Bromo-4-fluoro-1H-indazole

[Synonym ]:
6-Bromo-4-fluoro-1H-indazole
T56 BMNJ FF HE
1H-Indazole, 6-bromo-4-fluoro-

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
331.3±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H4BrFN2

[ Molecular Weight ]:
215.023

[ Flash Point ]:
154.1±22.3 °C

[ Exact Mass ]:
213.954178

[ PSA ]:
28.68000

[ LogP ]:
2.63

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.693

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T+

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromo-2,6-difluorobenzonitrile

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

  • 6-Bromo-4-fluoro-1H-indazole-3-carbonitrile
  • 6-Bromo-4-fluoro-1H-indazole-3-carbaldehyde
  • 6-Bromo-4-fluoro-1H-indazole-3-carboxylic acid
  • Methyl 6-bromo-4-fluoro-1H-indazole-3-carboxylate
  • 2-Methyl-2-propanyl 6-bromo-4-fluoro-1H-indazole-1-carboxylate
  • 6-Bromo-4-fluoro-3-iodo-1H-indazole
  • Pyrazinamine, 4,5-dihydro-4-methyl-
  • 1-{[4-(6-methoxy-2-oxo-2H-chromen-3-yl)phenoxy]acetyl}piperidin-4-one
  • 2-chloro-N-[4,5-dimethyl-3-(phenylsulfonyl)-1-propyl-1H-pyrrol-2-yl]benzamide
  • 2-{[3-(3,5-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-ethyl-6-methylphenyl)acetamide
  • N-(4-chlorophenyl)-2-{[3-(3,5-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • 2-Tert-butyl-1-methylcyclohexan-1-amine
  • 2-{[3-(3,5-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-fluorobenzyl)acetamide
  • 2-{[3-(3,5-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-phenylbutan-2-yl)acetamide
  • N-(2,5-difluorophenyl)-2-{[3-(3,5-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • N-(4-methoxy-1,2-benzisoxazol-3-yl)-4-phenoxybenzamide
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