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

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Names

[ CAS No. ]:
189559-85-1

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

[Synonym ]:
6-Acetyl-1H-indazole

Chemical & Physical Properties

[ Density]:
1.264

[ Boiling Point ]:
348.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H8N2O

[ Molecular Weight ]:
160.17300

[ Flash Point ]:
168.8ºC

[ Exact Mass ]:
160.06400

[ PSA ]:
45.75000

[ LogP ]:
1.76550

[ Vapour Pressure ]:
4.9E-05mmHg at 25°C

[ Index of Refraction ]:
1.658

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(1H-Indazol-6-yl)ethanol

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

  • 1-(1H-Indazol-6-yl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-amine
  • 1-(1H-Indazol-6-yl)ethanol
  • 1-(1H-Indazol-6-yl)methanamine
  • 1-(1H-Indazol-6-yl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
  • 1-(1-METHYL-1H-INDAZOL-6-YL)ETHANONE
  • 3-hydroxy-1-(1H-indazol-6-yl)-pyridin-4(1H)-one
  • 2-(1-Chloro-2-oxopropyl)-3-(trifluoromethoxy)benzonitrile
  • 2-(1-Chloro-2-oxopropyl)-3-(trifluoromethoxy)phenylacetic acid
  • 2-(1-Chloro-2-oxopropyl)-3-(trifluoromethylthio)benzaldehyde
  • 2-(1-Chloro-2-oxopropyl)-3-(trifluoromethylthio)mandelic acid
  • 2-(1-Chloro-2-oxopropyl)-3-ethoxyphenylacetonitrile
  • 2-(1-Chloro-2-oxopropyl)-3-hydroxycinnamic acid
  • 2-(1-Chloro-2-oxopropyl)-4-(difluoromethoxy)phenylacetonitrile
  • 2-(1-Chloro-2-oxopropyl)-4-(difluoromethyl)phenylacetic acid
  • 2-(1-Chloro-2-oxopropyl)-4-(trifluoromethoxy)benzaldehyde
  • 2-(1-Chloro-2-oxopropyl)-4-(trifluoromethoxy)phenol
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