3-Chloro-N-(2-fluorophenyl)propanamide

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Names

[ CAS No. ]:
349097-66-1

[ Name ]:
3-Chloro-N-(2-fluorophenyl)propanamide

[Synonym ]:
3-chloro-N-(2-fluoro-phenyl)-propionamide

Chemical & Physical Properties

[ Density]:
1.304g/cm3

[ Boiling Point ]:
346.4ºC at 760 mmHg

[ Molecular Formula ]:
C9H9ClFNO

[ Molecular Weight ]:
201.62500

[ Flash Point ]:
163.3ºC

[ Exact Mass ]:
201.03600

[ PSA ]:
29.10000

[ LogP ]:
2.46610

[ Index of Refraction ]:
1.56

Safety Information

[ HS Code ]:
2924299090

Precursor & DownStream

Precursor

  • 2-Fluoroaniline
  • 3-Chloropropanoyl chloride

DownStream

  • 8-fluoro-3,4-dihydro-1H-quinolin-2-one

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 3-chloro-N-(2-fluorophenyl)benzamide
  • 3-chloro-N-(4-chloro-2-fluorophenyl)propanamide
  • 2-Chloro-N-(2-fluorophenyl)propanamide
  • CHEMBRDG-BB 9071390
  • 3-Chloro-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]propanamide
  • 3-Chloro-N-(2-methoxyphenyl)propanamide
  • Ethyl 6-fluoro-1-[(4-fluorophenyl)methyl]-4-oxo-1,4-dihydroquinoline-3-carboxylate
  • Methyl 6-{[(5-chlorothiophen-2-yl)sulfonyl]methyl}-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate
  • Methyl 4-(3,4-dimethoxyphenyl)-2-oxo-6-((thiophen-2-ylsulfonyl)methyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate
  • Methyl 4-(3-chlorophenyl)-2-oxo-6-((thiophen-2-ylsulfonyl)methyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate
  • (2,4-Dimethylphenyl)(2-hydroxy-4-methoxyphenyl)methanone
  • methyl (4R)-10,11-dimethoxy-6'-oxospiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,3'-cyclohexa-1,4-diene]-5-carboxylate
  • 1-(4-(Tert-butyl)phenyl)-2-chlorobutan-1-one
  • Ethyl 3-{[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl}-4-phenylthiophene-2-carboxylate
  • 2-{8-ethoxy-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl}-N-(4-fluorophenyl)acetamide
  • 2-((4-butyl-1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)-N-(2-(cyclohex-1-en-1-yl)ethyl)acetamide
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