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338397-55-0

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338397-55-0 Structure

338397-55-0 Structure
IdentificationBack Directory
[Name]

4-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY)-N-[2-NITRO-2-(PHENYLSULFONYL)VINYL]ANILINE
[CAS]

338397-55-0
[Synonyms]

4-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY)-N-[2-NITRO-2-(PHENYLSULFONYL)VINYL]ANILINE
N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}aniline
N-(4-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY)PHENYL)-N-[2-NITRO-2-(PHENYLSULFONYL)VINYL]AMINE
Benzenamine, 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-N-[2-nitro-2-(phenylsulfonyl)ethenyl]-
[Molecular Formula]

C20H13ClF3N3O5S
[MDL Number]

MFCD00214857
[MOL File]

338397-55-0.mol
[Molecular Weight]

499.85
Chemical PropertiesBack Directory
[Boiling point ]

583.5±50.0 °C(Predicted)
[density ]

1.528±0.06 g/cm3(Predicted)
[pka]

-1.62±0.32(Predicted)
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