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ChemicalBook--->CAS DataBase List--->169327-87-1

169327-87-1

169327-87-1 Structure

169327-87-1 Structure
IdentificationBack Directory
[Name]

2-Pyridinamine, 3-chloro-N-[3-chloro-2,4-dinitro-6-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-
[CAS]

169327-87-1
[Synonyms]

Fluazinam Impurity 1
2-Pyridinamine, 3-chloro-N-[3-chloro-2,4-dinitro-6-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-
3-?Chloro-?N-?[3-?chloro-?2,?4-?dinitro-?6-?(trifluoromethyl)?phenyl]?-?5-?(trifluoromethyl)?-2-?pyridinamine
3-?Chloro-?N-?[3-?chloro-?2,?4-?dinitro-?6-?(trifluoromethyl)?phenyl]?-?5-?(trifluoromethyl)?-2-?pyridinamine Discontinued
[Molecular Formula]

C13H4Cl2F6N4O4
[MDL Number]

MFCD15071229
[MOL File]

169327-87-1.mol
[Molecular Weight]

465.09
Chemical PropertiesBack Directory
[Boiling point ]

380.5±42.0 °C(Predicted)
[density ]

1.766±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

-1.76±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

Fluazinam impurity 1 (Standard) is the analytical standard of Fluazinam impurity 1. This product is intended for research and analytical applications. Fluazinam impurity 1 is an impurity of Fluazinam with antifungal activity. Fluazinam impurity 1 is active against Sphaerotheca fuliginea, Pyricularia oryzae and Rhizoctonia solani.
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