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89497-67-6

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89497-67-6 Structure

89497-67-6 Structure
IdentificationBack Directory
[Name]

(S)-triadimefon
[CAS]

89497-67-6
[Synonyms]

(S)-triadimefon
[Molecular Formula]

C14H16ClN3O2
[MOL File]

89497-67-6.mol
[Molecular Weight]

293.749
Hazard InformationBack Directory
[Definition]

ChEBI: (S)-triadimefon is a 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one that is the (S)-enantiomer of triadimefon. It is an enantiomer of a (R)-triadimefon.
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