6-Chloro-4-hydroxy-1,2-dihydro-3H-indazol-3-one

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Names

[ CAS No. ]:
887569-69-9

[ Name ]:
6-Chloro-4-hydroxy-1,2-dihydro-3H-indazol-3-one

[Synonym ]:
6-chloro-3,4-dihydroxy (1h)indazole
3H-Indazol-3-one, 6-chloro-1,2-dihydro-4-hydroxy-
6-Chloro-4-hydroxy-1,2-dihydro-3H-indazol-3-one

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
487.4±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H5ClN2O2

[ Molecular Weight ]:
184.580

[ Flash Point ]:
248.6±27.3 °C

[ Exact Mass ]:
184.003952

[ PSA ]:
68.88000

[ LogP ]:
1.88

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.821

Related Compounds

  • 6-Chloro-4-fluoro-1,2-dihydro-3H-indazol-3-one
  • 6-Fluoro-4-hydroxy-1,2-dihydro-3H-indazol-3-one
  • 6-Bromo-4-hydroxy-1,2-dihydro-3H-indazol-3-one
  • 6-Hydroxy-1,2-dihydro-3H-indazol-3-one
  • 6-Chloro-4-nitro-1,2-dihydro-3H-indazol-3-one
  • 6-Chloro-4-iodo-1,2-dihydro-3H-indazol-3-one
  • (2R)-2-{2-[(1RS,2SR)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}-4-(methylsulfanyl)butanoic acid
  • rac-4-{2-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}pentanoic acid
  • 2-[N-tert-butyl-2-cyclobutyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]acetic acid
  • 2-{2-[2-cyclobutyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]acetamido}acetic acid
  • (2S)-2-{[(1RS,2SR)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}propanoic acid
  • rac-1-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-5-hydroxypiperidine-3-carboxylic acid
  • 4-[2-cyclobutyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3-hydroxy-3-methylbutanoic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanoyl]-1,4-oxazepane-6-carboxylic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazole-3-carbonyl]-1,4-oxazepane-6-carboxylic acid
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-4,4,4-trifluorobutanoic acid
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