7-chloro-3-hydroxy-1,3-dihydroindol-2-one

Names

[ CAS No. ]:
99304-29-7

[ Name ]:
7-chloro-3-hydroxy-1,3-dihydroindol-2-one

[Synonym ]:
1,3-Dihydro-7-chloro-3-hydroxy-2H-indol-2-one
7-Chlorodioxindole
2H-INDOL-2-ONE,1,3-DIHYDRO-7-CHLORO-3-HYDROXY

Chemical & Physical Properties

[ Density]:
1.53g/cm3

[ Boiling Point ]:
378ºC at 760 mmHg

[ Molecular Formula ]:
C8H6ClNO2

[ Molecular Weight ]:
183.59200

[ Flash Point ]:
182.4ºC

[ Exact Mass ]:
183.00900

[ PSA ]:
52.82000

[ LogP ]:
1.41060

[ Index of Refraction ]:
1.65

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-Chloroisatin

DownStream

  • (7-chloro-2-oxo-1,3-dihydroindol-3-yl) acetate

Related Compounds

  • 4-ethyl-3-hydroxy-1,3-dihydroindol-2-one
  • 7-chloro-3-hydroxy-1-methyl-3-phenylindol-2-one
  • 7-chloro-3-hydroxy-5-(4-hydroxy-phenyl)-1,3-dihydro-benzo[e][1,4]diazepin-2-one
  • 7-chloro-3-hydroxy-1-(2-hydroxyethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one
  • 7-chloro-5-(2-chlorophenyl)-3-hydroxy-1,3-dihydro-1,4-benzodiazepin-2-one
  • 7-chloro-5-(2-fluorophenyl)-3-hydroxy-1,3-dihydro-1,4-benzodiazepin-2-one
  • 1-Nitroimidazo[1,5-a]pyridine
  • N-aminopyridinium bromide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-Methyl-3-oxoisoindoline-1-carbonitrile
  • 2-(Hydroxy(4-(trifluoromethyl)phenyl)methyl)cyclohex-2-en-1-one
  • 4-Chloro-5-{[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-2-phenyl-2,3-dihydropyridazin-3-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2,5-Cyclohexadien-1-one, 4,4a(2),4a(2)a(2),4a(2)a(2)a(2)-[21H,23H-porphine-5,10,15,20-tetrayltetrakis[4,1-phenylene[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]phenyl]methylidyne]]tetrakis[2,6-bis(1,1-dimethylethyl)-
  • Tert-butyl 4-(benzyloxy)phenethylcarbamate
  • Ethyl 5-bromo-2,3-dihydro-1H-indene-1-acetate