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

Suppliers

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

Safety Information

[ Hazard Codes ]:
T+

[ HS Code ]:
2933990090

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
  • N-(3-methoxycarbonylphenyl)-N'-(2-methoxy-5-chlorophenyl) urea
  • 2-tert-Butyl-7-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-6-phenyl-1,3-benzoxazole-4-carbonitrile
  • Methyl 4alpha-methylergost-8,24(28)-diene-3,11-dion-26-oate
  • CID 52947302
  • 2-[4-(2-Oxo-1-cycloheptylidenemethyl)phenyl]propionic acid
  • tert-Butyl N-(3-bromopyridin-2-yl)-N-[(tert-butoxy)carbonyl]carbamate
  • 2,5-Dichloro-4-(methylsulfonyl)pyrimidine
  • Ethyl 2-(4-nitrobenzoyl)-3-dimethylaminopropenoate
  • N-(4-Fluorobenzyl)-2-piperidin-4-ylacetamide hydrochloride
  • 6-(3-t-Butylsulfamoylphenyl)picolinic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.