6-Hydroxy-2-indolinone

Suppliers

Names

[ CAS No. ]:
6855-48-7

[ Name ]:
6-Hydroxy-2-indolinone

[Synonym ]:
6-hydroxy-1,3-dihydroindol-2-one
6-Hydroxy-1,3-dihydro-2H-indol-2-one
2H-Indol-2-one, 1,3-dihydro-6-hydroxy-
6-Hydroxy-1,3-dihydro-indol-2-one
6-Hydroxy-2-indolinone

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
396.3±42.0 °C at 760 mmHg

[ Melting Point ]:
243°C (lit.)

[ Molecular Formula ]:
C8H7NO2

[ Molecular Weight ]:
149.147

[ Flash Point ]:
193.5±27.9 °C

[ Exact Mass ]:
149.047684

[ PSA ]:
49.33000

[ LogP ]:
0.80

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.634

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-43

[ Safety Phrases ]:
36/37

[ HS Code ]:
2933790090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Methoxyoxindole
  • 2-CHLORO-N-(3-METHOXY-PHENYL)-ACETAMIDE
  • 3-anisidine

DownStream

Customs

[ HS Code ]: 2933790090

[ Summary ]:
2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

Related Compounds

  • 6-Hydroxy-2-(2-pyridinyl)-4(3H)-pyrimidinone
  • 6-hydroxy-2-methyl-6-(4-methylphenyl)hept-2-en-4-one
  • 6-hydroxy-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)chroman-5-carboxylic acid
  • 6-hydroxy-2-(4-methoxyphenyl)-1,3-thiazin-4-one
  • 6-hydroxy-2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one
  • 6-Hydroxy-2-methyl-1H-indole-3-carboxylic acid
  • 2-Cyclohexyl-2-ethoxyethan-1-ol
  • 2-(4-Cyano-1,2-dimethylbutylidene)hydrazinecarboxamide
  • 3-[1-(Hydroxymethyl)cyclopropyl]oxetan-3-ol
  • tert-butyl N-{5-[(3S)-3-hydroxybutyl]-4-methyl-1,3-thiazol-2-yl}carbamate
  • 1-[(1S,5S)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl]-3,3-difluorocyclobutan-1-amine
  • Phenol, 3-(chloromethyl)-4-methoxy-, 1-benzoate
  • (1-{Bicyclo[2.2.1]heptan-2-yl}-4,4-difluorocyclohexyl)methanamine
  • 2-Methoxy-2-(3-methyloxetan-3-yl)propan-1-amine
  • [3,3-Difluoro-1-(1,1,2,2-tetrafluoroethyl)cyclobutyl]methanamine
  • 1-(Cyclopentylmethyl)-3,3-difluorocyclobutan-1-amine
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