Ethyl 4-Acetoxy-6,7-Difluoro-2-(Ethylthio)Quinoline-3-Carboxylate

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Names

[ CAS No. ]:
154330-68-4

[ Name ]:
Ethyl 4-Acetoxy-6,7-Difluoro-2-(Ethylthio)Quinoline-3-Carboxylate

[Synonym ]:
Ethyl 4-acetoxy-2-(ethylsulfanyl)-6,7-difluoroquinoline-3-carboxylate
Ethyl 4-acetoxy-2-(ethylsulfanyl)-6,7-difluoro-3-quinolinecarboxylate
3-Quinolinecarboxylic acid, 4-(acetyloxy)-2-(ethylthio)-6,7-difluoro-, ethyl ester
Ethyl 4-acetoxy-6,7-difluoro-2-; (ethylthio)quinoline-3-carboxylate
Ethyl 4-acetoxy-6,7-difluoro-2-(ethylthio)quinoline-3-carboxylate
ethyl 4-(acetyloxy)-2-(ethylsulfanyl)-6,7-difluoroquinoline-3-carboxylate
Ethyl-4-(acetyloxy)-2-(ethylsulfanyl)-6,7-difluorchinolin-3-carboxylat

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
443.0±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H15F2NO4S

[ Molecular Weight ]:
355.356

[ Flash Point ]:
221.7±28.7 °C

[ Exact Mass ]:
355.068970

[ PSA ]:
90.79000

[ LogP ]:
4.33

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.579

Safety Information

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

  • Acetyl chloride
  • ethyl 4-hydroxy-6,7-difluoro-2-(ethylthio)quinoline-3-carboxylate
  • diethyl[bis(ethylsulfanyl)methylene]malonate
  • Ethyl 3-oxo-3-(2,4,5-trifluorophenyl)propanoate
  • Diethyl malonate

DownStream

  • Ethyl 6,7-difluoro-1-methyl-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4,5,6,7-Tetrahydrothieno[3,2-b]pyridine
  • (4-propyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)methanol
  • 6-Carbamoyl-4-(2,3-dimethyl-4-nitrophenoxy)-7-methoxyquinoline
  • 3-Isocyano-4-methylthiophene
  • 4-bromo-N-(2,2,2-trifluoroethyl)benzamide
  • 4-n-butyl-3-hydroxymethyl-5-mercapto-4H-1,2,4-triazole
  • 5-Guanidinonicotinic acid
  • 1-(1-Oxa-4,9-diazaspiro[5.5]undecan-9-yl)ethanone
  • 4-{Bicyclo[2.2.1]hept-5-en-2-yl}butanoic acid
  • 3-Oxa-1-azaspiro[4.5]dec-1-en-2-amine
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