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pyrafluprole

pyrafluprole structure

pyrafluprole 

structure
  • CAS No:

    315208-17-4

  • Formula:

    C17H10Cl2F4N6S

  • Chemical Name:

    pyrafluprole

  • Synonyms:

    Pyrafluprole; 1-(2,6-dichloro-α,α,α-trifluoro-p-tolyl)-4-(fluoromethylthio)-5-[(pyrazinylmethyl)amino]pyrazole-3-carbonitrile; 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(fluoromethylsulfanyl)-5-(pyrazin-2-ylmethylamino)pyrazole-3-carbonitrile; 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[(fluoromethyl)thio]-5-[(2-pyrazinylmethyl)amino]-1H-pyrazole-3-carbonitrile; 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[(fluoromethyl)sulfanyl]-5-[(pyrazin-2-ylmethyl)amino]-1H-pyrazole-3-carbonitrile;

Description

Pyrafluprole is a member of the class of pyrazoles that is 1H-pyrazole which is substituted by a 2,6-dichloro-4-(trifluoromethyl)phenyl, nitrile, (fluoromethyl)sulfanediyl and [(pyrazin-2-yl)methyl]nitrilo groups at positions 1,3,4 and 5, respectively. It is an experimental insecticide introduced by Nihon Nohyaku Co Ltd, Japan. It is a phenylpyrazole insecticide, a dichlorobenzene, a member of (trifluoromethyl)benzenes, a nitrile and an organic sulfide.

pyrafluprole Basic Attributes

477.26600

476.0000836

B4X5DBJ91Y

DTXSID50185417

Characteristics

104.72000

5.56378

1.607g/cm3

548.085ºC

285.272ºC

1.65

Computed Properties

Molecular Weight:477.3
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:476.0000836
Monoisotopic Mass:476.0000836
Topological Polar Surface Area:105
Heavy Atom Count:30
Complexity:611
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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