6-Fluoro-2-oxindole

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Names

[ CAS No. ]:
56341-39-0

[ Name ]:
6-Fluoro-2-oxindole

[Synonym ]:
2H-Indol-2-one, 6-fluoro-1,3-dihydro-
6-fluoro-1,3-dihydroindol-2-one
6-Fluoro-2-oxindole
MFCD00047212
6-Fluoro-1,3-dihydro-2H-indol-2-one

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
287.5±40.0 °C at 760 mmHg

[ Melting Point ]:
132-136ºC

[ Molecular Formula ]:
C8H6FNO

[ Molecular Weight ]:
151.138

[ Flash Point ]:
127.7±27.3 °C

[ Exact Mass ]:
151.043335

[ PSA ]:
29.10000

[ LogP ]:
1.68

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.560

[ Storage condition ]:
Keep Cold

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi,C

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2933790090

Synthetic Route

Click to get detail synthetic route

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-FLUORO-2-METHYLCHROMONE
  • 6-FLUORO-2-METHYL-3-(4-PIPERIDINE)-1H-INDOLE
  • 6-fluoro-2-methyl-3-(4-methylphenyl)quinazolin-4-one
  • 6-Fluoro-2-methylquinoline
  • 6-fluoro-2-methyl-4-oxochromene-8-carbaldehyde
  • 6-Fluoro-2-thiophen-2-yl-quinoline-4-carboxylic acid
  • 2-(4-Bromo-2-chlorophenyl)-2-methylpropanenitrile
  • 1-(4-Bromo-2-fluorophenyl)cyclobutanecarbonitrile
  • (R)-1-(1-(4-Bromophenyl)ethyl)-3-methylurea
  • 1-(4-Bromo-2-chlorophenyl)cyclopropanecarbonitrile
  • 2-[[7-(4-ethoxyphenyl)-8-oxo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl]-N-(4-methoxyphenyl)propanamide
  • N-(2,5-dimethylphenyl)-2-((7-(3-methoxyphenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)butanamide
  • 7-(3-methoxyphenyl)-3-((2-(2-methyl-1H-indol-3-yl)-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • N-(3,4-dimethoxyphenyl)-2-({8-oxo-7-phenyl-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}sulfanyl)acetamide
  • methyl 3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxylate
  • 7-(3,4-dimethylphenyl)-3-((2-(4-(4-fluorophenyl)piperazin-1-yl)-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
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