1-(1H-indazol-5-yl)ethan-1-one

Suppliers

Names

[ CAS No. ]:
1001906-63-3

[ Name ]:
1-(1H-indazol-5-yl)ethan-1-one

[Synonym ]:
1-(1H-Indazol-5-yl)ethan-1-one
1-(1H-indazole-5-yl)-ethanone
1-(1H-Indazol-5-yl)-ethanone
5-Acetyl-1H-indazole

Chemical & Physical Properties

[ Density]:
1.264 g/cm3

[ 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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • TERT-BUTYL 5-ACETYL-1H-INDAZOLE-1-CARBOXYLATE
  • 1H-Indazole-5-carboxylic acid
  • N-methoxy-N-methyl-1H-indazole-5-carboxamide
  • Methylmagnesium chloride

DownStream

  • TERT-BUTYL 5-ACETYL-1H-INDAZOLE-1-CARBOXYLATE

Related Compounds

  • 1-(1H-indazol-5-yl)propan-1-one
  • 1-(1H-indazol-7-yl)ethan-1-one
  • 1-(1H-PYRAZOL-5-YL)ETHAN-1-ONE HYDROCHLORIDE
  • 1-(2-Methyl-2H-indazol-5-yl)ethan-1-one
  • GDC-0810
  • 1-(1H-indazol-5-yl)piperidin-4-one
  • N-(2-fluorophenyl)-2-((5-methyl-4-oxo-7-phenyl-3-propyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)acetamide
  • N-(2H-1,3-benzodioxol-5-yl)-2-({5-methyl-4-oxo-7-phenyl-3-propyl-3H,4H,5H-pyrrolo[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • 2,4-Dimethoxy-6-fluorophenylacetonitrile
  • 2-((3-(2-methoxyethyl)-5-methyl-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)-N-phenylacetamide
  • N-(2-chloro-4-fluorophenyl)-2-((3-(2-methoxyethyl)-5-methyl-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)acetamide
  • N-Cyclopentyl-N-[1-oxo-2-(1H-pyrazol-1-yl)propyl]glycine
  • (3S,4R)-3-(Hydroxymethyl)-3,4-pyrrolidinediol
  • 2-(4-Ethylpyridin-2-yl)acetonitrile
  • N-[(4-Chlorophenyl)methyl]-3-(2-{[(2,3-dimethylphenyl)carbamoyl](methyl)amino}ethyl)-1,2,4-oxadiazole-5-carboxamide
  • 3-Pyridineacetic acid, 5-chloro-
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