1-(5-Chloro-1H-indazol-1-yl)ethanone

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Names

[ CAS No. ]:
98083-43-3

[ Name ]:
1-(5-Chloro-1H-indazol-1-yl)ethanone

[Synonym ]:
1-(5-chloroindazol-1-yl)ethanone

Chemical & Physical Properties

[ Melting Point ]:
144-145°C

[ Molecular Formula ]:
C9H7ClN2O

[ Molecular Weight ]:
194.61800

[ Exact Mass ]:
194.02500

[ PSA ]:
34.89000

[ LogP ]:
2.34980

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-acetamido-5-chlorobenzaldehyde
  • Ethanoic anhydride
  • 4-Chloro-2-Methylaniline
  • 5-Chloroindazole
  • 1-(1H-indazol-1-yl)ethanone
  • N-(4-chloro-2-methyl-phenyl)benzamide
  • Chlorine
  • acetic acid

DownStream

  • 3,5-Dichloro-1H-indazole
  • 5-Chloroindazole

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

  • 1-(5-Bromo-6-chloro-1H-indazol-1-yl)ethanone
  • 1-(5-NITRO-1H-INDAZOL-1-YL)ETHANONE
  • 1-(5-hydroxy-1H-indazol-1-yl)ethanone
  • 1-(6-Chloro-1H-indazol-1-yl)ethanone
  • 1-(4-Chloro-1H-indazol-1-yl)ethanone
  • 1-(5-chloro-3-(dimethylamino)-1H-indazol-1-yl)ethan-1-one