2-butyl-1,2-dihydro-3H-indazol-3-one

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Names

[ CAS No. ]:
89438-55-1

[ Name ]:
2-butyl-1,2-dihydro-3H-indazol-3-one

[Synonym ]:
3H-Indazol-3-one,2-butyl-1,2-dihydro
N2-n-butylindazolone
2-butyl-2,3-dihydro-1H-indazol-3-one
2-Butyl-1,2-dihydro-3H-indazol-3-one

Chemical & Physical Properties

[ Density]:
1.101g/cm3

[ Boiling Point ]:
305ºC at 760 mmHg

[ Molecular Formula ]:
C11H14N2O

[ Molecular Weight ]:
190.24200

[ Flash Point ]:
138.3ºC

[ Exact Mass ]:
190.11100

[ PSA ]:
37.79000

[ LogP ]:
2.12970

[ Index of Refraction ]:
1.547

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 2-butyl-3-oxoindazole-1-carboxylate
  • Ethyl 3-oxo-2,3-dihydro-1H-indazole-1-carboxylate
  • 3-Indazolinone

DownStream

Related Compounds

  • 1-tert-butyl-6-chloro-2H-indazol-3-one
  • 6-Chloro-1,2-dimethyl-1,2-dihydro-3H-indazol-3-one
  • 1-(5-chloropentyl)-2-methyl-5-nitro-1,2-dihydro-3H-indazol-3-one
  • 6-amino-3-hydroxy (1h)indazole
  • 5-Bromo-1H-indazol-3-ol
  • ac1muovj
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • rel-(3S,6S)-5-tert-butoxycarbonyl-2,2-difluoro-5-azaspiro[2.3]hexane-6-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide