Name | 2,2-Dioxo-3-Prop-2-Enyl-1H-Benzo[d]Thiazin-4-One |
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Synonyms | 3-Allyl-2,2-Dioxo-1H-Benzo[D]Thiazin-4-One; 3-Allyl-2,2-Diketo-1H-Benzo[D]Thiazin-4-One; 2,2-Dioxo-3-Prop-2-Enyl-1H-Benzo[D][1,2]Thiazin-4-One |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO3S |
Molecular Weight | 237.27 |
CAS Registry Number | 31846-48-7 |
SMILES | C2=C1C(N([S](CC1=CC=C2)(=O)=O)CC=C)=O |
InChI | 1S/C11H11NO3S/c1-2-7-12-11(13)10-6-4-3-5-9(10)8-16(12,14)15/h2-6H,1,7-8H2 |
InChIKey | UVRZZNNYGUAYNU-UHFFFAOYSA-N |
Density | 1.321g/cm3 (Cal.) |
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Boiling point | 403.553°C at 760 mmHg (Cal.) |
Flash point | 197.862°C (Cal.) |
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List of Reports Available for 2,2-Dioxo-3-Prop-2-Enyl-1H-Benzo[d]Thiazin-4-One |