carfentrazone-ethyl

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Names

[ CAS No. ]:
128639-02-1

[ Name ]:
carfentrazone-ethyl

[Synonym ]:
ethyl (RS)-2-chloro-3-{2-chloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]-4-fluorophenyl}propionate
rac-ethyl (2R)-2-chloro-3-{2-chloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]-4-fluorophenyl}propanoate
carfentrazoneethyl
ethyl 2-chloro-3-[2-chloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]-4-fluorophenyl]propanoate
Benzenepropanoic acid, α,2-dichloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]-4-fluoro-, ethyl ester
Affinity
Ethyl 2-chloro-3-(2-chloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]-4-fluorophenyl)propanoate
α,2-Dichloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]-4-fluorobenzenepropanoic acid ethyl ester
carfentrazone-ethyl
Ethyl 2-chloro-3-{2-chloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]-4-fluorophenyl}propanoate
ethyl α,2-dichloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]-4-fluorobenzenepropanoate

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
453.5±55.0 °C at 760 mmHg

[ Melting Point ]:
-22.1°

[ Molecular Formula ]:
C15H14Cl2F3N3O3

[ Molecular Weight ]:
412.191

[ Flash Point ]:
228.1±31.5 °C

[ Exact Mass ]:
411.036438

[ PSA ]:
66.12000

[ LogP ]:
3.21

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

[ Index of Refraction ]:
1.574

[ Storage condition ]:
0-6°C

MSDS

Safety Information

[ Symbol ]:

GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H410

[ Precautionary Statements ]:
P273-P501

[ Personal Protective Equipment ]:
Eyeshields;Gloves

[ Hazard Codes ]:
N:Dangerousfortheenvironment;

[ Risk Phrases ]:
R50/53

[ Safety Phrases ]:
S60

[ RIDADR ]:
UN 3082

[ RTECS ]:
DA8343383

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanol
  • Carfentrazone-ethyl metabolite

DownStream


Related Compounds

  • Carfentrazone-ethyl metabolite
  • 9-ethyl-3-[2-(4-imidazol-1-ylphenyl)ethenyl]carbazole
  • 8-ethyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,5, 7,9-tetrazabicyclo[4.3.0]nona-2,5,7-trien-4-one
  • 8-ethyl-4-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,5, 7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-2-one
  • (4-ETHYL-5-PHENYL-4 H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETIC ACID
  • 2-ethyl-2-methyl-5-nitroso-3H-1,3-thiazole
  • 6-Methoxy-1H-indole-5-carboxamide
  • 3-Chloro-2-(2,3-dihydro-1H-indol-1-YL)aniline
  • tert-butyl N-[(3R)-1-amino-4-methylpentan-3-yl]carbamate
  • 5,6-Diamino-1-furfuryluracil
  • (1-(1-(methylsulfonyl)pyrrolidin-3-yl)-1H-1,2,3-triazol-4-yl)methanamine
  • Methyl 2-ethyl-2-hydroxy-3-oxobutanoate
  • (1-(1-(methylsulfonyl)azetidin-3-yl)-1H-1,2,3-triazol-4-yl)methanamine
  • 1-Chloro-4,4-dimethylpentan-2-one
  • (1-((1-(methylsulfonyl)pyrrolidin-3-yl)methyl)-1H-1,2,3-triazol-4-yl)methanamine
  • 1h-Indole-2-carboxamide,3-(phenylthio)-5-[[[3-(trifluoromethyl)phenyl]amino]methyl]-
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