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2H-1,4-Benzothiazin-3(4H)-one,6-(trifluoromethyl)-

Chemical Name 2H-1,4-Benzothiazin-3(4H)-one,6-(trifluoromethyl)-
Synonyms 2,3-DIHYDRO-6-(TRIFLUOROMETHYL)BENZO[1,4]-THIAZIN-3-ONE;BUTTPARK 35\07-25;6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-3-one;2,3-Dihydro-6-(trifluoromethyl)benzo[1,4]-thiazin-3-one 97%;2,3-Dihydro-6-(trifluoromethyl)benzo[1,4]-thiazin-3-one97%
Molecular Formula C9H6F3NOS
Molecular Weight 233.21
CAS Registry Number 716-82-5
Molecular Structure 716-82-5  2H-1,4-Benzothiazin-3(4H)-one,6-(trifluoromethyl)-
Melting Point 192-194°C
MSDS Material Safety Data Sheet

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