2-(1-phenylindazol-4-yl)oxyacetic acid

Names

[ CAS No. ]:
118536-62-2

[ Name ]:
2-(1-phenylindazol-4-yl)oxyacetic acid

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
420.1ºC at 760 mmHg

[ Molecular Formula ]:
C15H12N2O3

[ Molecular Weight ]:
268.26700

[ Flash Point ]:
207.9ºC

[ Exact Mass ]:
268.08500

[ PSA ]:
64.35000

[ LogP ]:
2.48890

[ Vapour Pressure ]:
8.28E-08mmHg at 25°C

[ Index of Refraction ]:
1.642

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-PHENYL-6,7-DIHYDRO-1H-INDAZOL-4(5H)-ONE
  • 1-phenyl-1H-indazol-4-ol
  • Bromoacetic acid

DownStream

Related Compounds

  • 2-(1-phenylindazol-4-yl)acetic acid
  • 1-N-CBZ-PIPERIDIN-4-YLOXY)ACETIC ACID
  • N-Boc-4-Carboxymethoxypiperidine
  • 2-(1-methyl-4-oxoquinazolin-2-yl)oxyacetic acid
  • 2-[1-(4-aminophenyl)ethylideneamino]oxyacetic acid
  • 2-[3-oxo-6-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]oxyacetic acid
  • 3-Tert-butyl-5-cyclopropoxy-N-methylisonicotinamide
  • 2-(2-Methylcyclopropyl)butanedioic acid
  • 2-Cyclopropoxy-5-isopropoxy-N,N-dimethylbenzamide
  • N-(4-Cyclopropoxy-5-iodopyridin-3-YL)methanesulfonamide
  • 3-Cyclopropoxy-2-iodo-N,N-dimethylisonicotinamide
  • 3-Cyclopropoxy-N-methyl-5-nitropicolinamide
  • 1-Bromo-4-tert-butoxy-2-cyclopropoxybenzene
  • N-(4-Cyclopropoxy-6-(dimethylamino)-1,6-dihydropyridin-2-YL)methanesulfonamide
  • N,N'-(2-Cyclopropoxy-1,4-phenylene)dimethanesulfonamide
  • 2-Hydroxy-3-iodobenzenesulfonamide
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