pyraflufen

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Names

[ CAS No. ]:
129630-19-9

[ Name ]:
pyraflufen

[Synonym ]:
Acide {2-chloro-5-[4-chloro-5-(difluorométhoxy)-1-méthyl-1H-pyrazol-3-yl]-4-fluorophénoxy}acétique
ethyl 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluorophenoxy]acetate
Pyraflufen-ethyl [ISO:BSI]
Pyraflufen-ethyl
pyraflufen
ethyl {2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methyl-1H-pyrazol-3-yl]-4-fluorophenoxy}acetate
Acetic acid, 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methyl-1H-pyrazol-3-yl]-4-fluorophenoxy]-
1-methyl-3-[2-fluoro-4-chloro-5-(ethoxycarbonylmethoxy)phenyl]-4-chloro-5-difluoromethoxypyrazole
ethyl [2-chloro-5-(4-chloro-5-difluoromethoxy-1-methyl-1H-pyrazol-3-yl)-4-fluoro-phenoxy]acetate
ethyl 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methyl-1H-pyrazol-3-yl]-4-fluorophenoxy]acetate
[2-Chloro-5-[4-chloro-5-(difluoromethoxy)-1-methyl-1H-pyrazol-3-yl]-4-fluorophenoxy]acetic acid
ethyl [2-chloro-5-(4-chloro-5-difluoromethoxy-1-methylpyrazol-3-yl)-4-fluorophenoxy]acetate
ethyl [2-chloro-5-(4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl)-4-fluorophenoxy]acetate
{2-Chloro-5-[4-chloro-5-(difluoromethoxy)-1-methyl-1H-pyrazol-3-yl]-4-fluorophenoxy}acetic acid

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
468.9±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H13Cl2F3N2O4

[ Molecular Weight ]:
413.18

[ Flash Point ]:
237.4±27.3 °C

[ Exact Mass ]:
383.989136

[ PSA ]:
62.58000

[ LogP ]:
2.73

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.575

MSDS

Safety Information

[ Symbol ]:

GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H410

[ Precautionary Statements ]:
P273-P391-P501

[ RIDADR ]:
UN 3077 9 / PGIII

[ RTECS ]:
AF8796000


Related Compounds

  • Pyraflufen
  • N-(5-chloro-2-oxo-1-(3-(p-tolyloxy)propyl)indolin-3-yl)acetamide
  • 23-Glc-soyasapogenol B
  • 2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-methyl-N-phenylacetamide
  • 1-Bromo-4-methoxy-9H-xanthen-9-one
  • 4-amino-6-methyl-1-phenylpyrimidin-2(1H)-one
  • 2H-1,4-Benzodiazepin-2-one, 3-(acetyloxy)-1-[3-(
  • 1-Deutero-1,2,3,4-tetrahydroisoquinoline
  • (I+/-R)-I+/--Phenyl-1-naphthalenemethanamine
  • N-(3'-acetyl-7-methyl-2-oxo-1-phenethyl-3'H-spiro[indoline-3,2'-[1,3,4]thiadiazol]-5'-yl)acetamide
  • N-(3'-acetyl-1-benzyl-7-chloro-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl)acetamide
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