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Structure

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

CAS
716-82-5
Catalog Number
ACM716825
Category
Other Products
Molecular Weight
233.21
Molecular Formula
C9H6 F3 N O S

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Specification

Synonyms
716-82-5, AG-G-81193, 2,3-Dihydro-6-(trifluoromethyl)benzo[1,4]-thiazin-3-one, ST50052202, 6-(trifluoromethyl)-4H-1,4-benzothiazin-3-one, ZINC04070985, Enamine_001350, AC1MC6RN, SureCN10651353, CTK5D4856, MolPort-000-154-539, HMS1397N08, SBB098071, STL306670, AKOS001060881, MCULE-1319894148, KB-86922, C-6261, A837285, 6-(trifluoromethyl)-2H-1,4-benzothiazin-3(4H)-one
IUPAC Name
6-(trifluoromethyl)-4H-1,4-benzothiazin-3-one
Canonical SMILES
C1C(=O)NC2=C(S1)C=CC(=C2)C(F)(F)F
InChI Key
CDCYQWJTDZXFCS-UHFFFAOYSA-N
Melting Point
192-194ºC
Exact Mass
233.01200
Hazard Statements
Xi
H-Bond Acceptor
5
H-Bond Donor
1
Safety Description
26-36
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