Name | 1,1-Dioxo-2-Propyl-4H-Benzo[e]Thiazin-3-One |
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Synonyms | 1,1-Diketo-2-Propyl-4H-Benzo[E]Thiazin-3-One; 1,1-Dioxo-2-Propyl-4H-Benzo[E][1,2]Thiazin-3-One; 2-Propyl-2H-1,2-Benzothiazin-3(4H)-One 1,1-Dioxide |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO3S |
Molecular Weight | 239.29 |
CAS Registry Number | 31848-15-4 |
SMILES | C1=CC=CC2=C1CC(N([S]2(=O)=O)CCC)=O |
InChI | 1S/C11H13NO3S/c1-2-7-12-11(13)8-9-5-3-4-6-10(9)16(12,14)15/h3-6H,2,7-8H2,1H3 |
InChIKey | TYIYSVLVQMZJDR-UHFFFAOYSA-N |
Density | 1.297g/cm3 (Cal.) |
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Boiling point | 391.761°C at 760 mmHg (Cal.) |
Flash point | 190.73°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1-Dioxo-2-Propyl-4H-Benzo[e]Thiazin-3-One |