Name | 2,2-Dioxo-3-Propyl-1H-Benzo[d]Thiazin-4-One |
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Synonyms | 2,2-Diketo-3-Propyl-1H-Benzo[D]Thiazin-4-One; 2,2-Dioxo-3-Propyl-1H-Benzo[D][1,2]Thiazin-4-One; 1H-2,3-Benzothiazin-4(3H)-One, 3-Propyl-, 2,2-Dioxide |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO3S |
Molecular Weight | 239.29 |
CAS Registry Number | 31848-35-8 |
SMILES | C2=C1C(N([S](CC1=CC=C2)(=O)=O)CCC)=O |
InChI | 1S/C11H13NO3S/c1-2-7-12-11(13)10-6-4-3-5-9(10)8-16(12,14)15/h3-6H,2,7-8H2,1H3 |
InChIKey | CYJSGRCJQDNYER-UHFFFAOYSA-N |
Density | 1.297g/cm3 (Cal.) |
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Boiling point | 400.482°C at 760 mmHg (Cal.) |
Flash point | 196.005°C (Cal.) |
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List of Reports Available for 2,2-Dioxo-3-Propyl-1H-Benzo[d]Thiazin-4-One |