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2H-1,2-Benzothiazin-3(4H)-One 1,1-Dioxide
[CAS# 27363-39-9]

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Identification
Name 2H-1,2-Benzothiazin-3(4H)-One 1,1-Dioxide
Synonyms 1,1-Diketo-4H-Benzo[E]Thiazin-3-One; 1,1-Dioxo-4H-Benzo[E][1,2]Thiazin-3-One; 2H-1,2-Benzothiazin-3(4H)-One, 1,1-Dioxide
Molecular Structure CAS#: 27363-39-9, 2H-1,2-Benzothiazin-3(4H)-One 1,1-Dioxide
Molecular Formula C8H7NO3S
Molecular Weight 197.21
CAS Registry Number 27363-39-9
SMILES C1=CC=CC2=C1[S](NC(C2)=O)(=O)=O
InChI 1S/C8H7NO3S/c10-8-5-6-3-1-2-4-7(6)13(11,12)9-8/h1-4H,5H2,(H,9,10)
InChIKey JBWSEIGJTHGZRV-UHFFFAOYSA-N
Properties
Density 1.457g/cm3 (Cal.)
Boiling point 432.6°C at 760 mmHg (Cal.)
Flash point 215.4°C (Cal.)
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