1-(6-Chloro-1H-indazol-1-yl)ethanone

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Names

[ CAS No. ]:
708-40-7

[ Name ]:
1-(6-Chloro-1H-indazol-1-yl)ethanone

[Synonym ]:
1-(6-chloroindazol-1-yl)ethanone

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
342.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H7ClN2O

[ Molecular Weight ]:
194.61800

[ Flash Point ]:
161.1ºC

[ Exact Mass ]:
194.02500

[ PSA ]:
34.89000

[ LogP ]:
2.34980

[ Index of Refraction ]:
1.642

MSDS

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Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

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Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • 5-Chloro-2-methylaniline
  • 6-Chloro-1H-indazole

DownStream

  • 6-Chloro-1H-indazole

Related Compounds

  • 1-(5-Bromo-6-chloro-1H-indazol-1-yl)ethanone
  • 1-(4-amino-6-chloro-1H-indazol-1-yl)ethanone
  • 1-[6-(Benzyloxy)-1H-indazol-1-yl]ethanone
  • 1-(6-amino-1H-indazol-1-yl)ethanone
  • 1-(4-Chloro-1H-indazol-1-yl)ethanone
  • 1-(5-Chloro-1H-indazol-1-yl)ethanone
  • N-(4-methylphenyl)-2-({4-oxo-3-propyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • N-(2,4-dimethoxyphenyl)-2-({4-oxo-3-propyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • 2-({4-oxo-3-propyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[2-(trifluoromethyl)phenyl]acetamide
  • N-(2-methoxyphenyl)-2-[(4-oxo-3-propyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • ethyl 4-[2-({4-oxo-3-propyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamido]benzoate
  • N-(5-methyl-1,2-oxazol-3-yl)-2-({4-oxo-3-propyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • 2-({4-oxo-3-propyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[(oxolan-2-yl)methyl]acetamide
  • N-(3-methylbutyl)-2-({4-oxo-3-propyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • N-cyclopentyl-2-({4-oxo-3-propyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • 2-({4-oxo-3-propyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N,N-dipropylacetamide
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