Name | 2-Ethyl-2H-1,2-Benzothiazin-3(4H)-One 1,1-Dioxide |
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Synonyms | 2-Ethyl-1,1-Diketo-4H-Benzo[E]Thiazin-3-One; 2-Ethyl-1,1-Dioxo-4H-Benzo[E][1,2]Thiazin-3-One; Brn 0652867 |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO3S |
Molecular Weight | 225.26 |
CAS Registry Number | 28716-53-2 |
SMILES | C1=CC=CC2=C1[S](N(C(C2)=O)CC)(=O)=O |
InChI | 1S/C10H11NO3S/c1-2-11-10(12)7-8-5-3-4-6-9(8)15(11,13)14/h3-6H,2,7H2,1H3 |
InChIKey | TUYRLWDFXARPCV-UHFFFAOYSA-N |
Density | 1.341g/cm3 (Cal.) |
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Boiling point | 381.736°C at 760 mmHg (Cal.) |
Flash point | 184.668°C (Cal.) |
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List of Reports Available for 2-Ethyl-2H-1,2-Benzothiazin-3(4H)-One 1,1-Dioxide |