6-Chloro-5-(2-chloroethyl)oxindole

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Names

[ CAS No. ]:
118289-55-7

[ Name ]:
6-Chloro-5-(2-chloroethyl)oxindole

[Synonym ]:
2H-Indol-2-one, 6-chloro-5-(2-chloroethyl)-1,3-dihydro-
T56 BMV DHJ G2G HG
MFCD03411598
6-Chloro-5-(2-chloroethyl)-2-indolinone
6-Chloro-5-(2-chloroethyl)oxindole
6-Chloro-5-(2-chloroethyl)indolin-2-one
5-Chloroethyl-6-chloro-1,3-dihydro-2H-indole-2-one
6-Chloro-5-(2-chloroethyl)-1,3-dihydro-2H-indol-2-one
EINECS 421-320-0

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
393.8±42.0 °C at 760 mmHg

[ Melting Point ]:
218-221ºC

[ Molecular Formula ]:
C10H9Cl2NO

[ Molecular Weight ]:
230.091

[ Flash Point ]:
192.0±27.9 °C

[ Exact Mass ]:
229.006119

[ PSA ]:
29.10000

[ LogP ]:
2.82

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.592

[ Storage condition ]:
Refrigerator

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
N: Dangerous for the environment;

[ Risk Phrases ]:
R50/53

[ Safety Phrases ]:
60-61

[ HS Code ]:
2933790090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Chloroacetyl-6-chloro-1,3-dihydro-2H-indole-2-one
  • 2H-Indol-2-one, 6-chloro-5-(2-chloro-1-hydroxyethyl)-1,3-dihydro
  • 6-Chloro 2-oxindole
  • 1-Chloro-2,4-difluoro-5-nitrobenzene
  • 1,2,4-Trichloro-5-nitrobenzene
  • 1,4-Dichloro-2-nitrobenzene
  • Dimethyl 2-(4-chloro-2-nitrophenyl)malonate

DownStream

  • Ziprasidone HCl

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-chloro-5-(2,4-difluoroanilino)-1H-indazole-4,7-dione
  • 6-chloro-5-(2-hydroxyethyl)-4-methylamino-1-phenyl-pyrimidin-2-one
  • 6-chloro-5-(2-fluoroanilino)-1H-indazole-4,7-dione
  • 6-chloro-5-(2-nitroethenyl)benzo[1,3]dioxole
  • 6-chloro-5-(2,2,2-trifluoroethoxy)picolinic acid
  • 6-chloro-5-(2,3-dichlorophenyl)-2-methylsulfonyl-1H-benzimidazole
  • Cyclohexyl 3-((4-(tert-butyl)phenyl)sulfonyl)-3-phenylpropanoate
  • tert-Butyl 4-(1-cyclopropyl-6-fluoro-2-methyl-4-oxo-1,4-dihydroquinolin-7-yl)piperazine-1-carboxylate
  • 5-Fluoro-2-(1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-en-2-yl)pyridine
  • N-((3-(3-Bromophenyl)-4,4-dimethyl-4,5-dihydroisoxazol-5-yl)methyl)aniline
  • Lithium 2-(bicyclo[1.1.0]butan-1-yl)-4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolan-2-uide
  • 2-Bromo-6,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
  • (2R,3S,4S,5R,6R)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-(benzylthio)tetrahydro-2H-pyran
  • 3-Benzyl-6-(ethylthio)-1,2,3,4-tetrahydro-1,3,5-triazine
  • Methyl (2S)-5-(hydroxymethyl)pyrrolidine-2-carboxylate
  • N-(2,6-dimethylphenyl)-1-[9-[2,4,6-tri(propan-2-yl)phenyl]-1,10-phenanthrolin-2-yl]ethanimine
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