Name | 2-Methyl-4-Oxo-2H-1,2-Benzothiazine-1,1-Dioxide |
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Synonyms | 1,1-Diketo-2-Methyl-4H-Benzo[E]Thiazin-3-One; 2-Methyl-1,1-Dioxo-4H-Benzo[E][1,2]Thiazin-3-One; 2-Methyl-4-Oxo-2H-1,2-Benzothiazine-1,1-Dioxide |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO3S |
Molecular Weight | 211.24 |
CAS Registry Number | 29209-01-6 |
SMILES | C1=CC=CC2=C1[S](N(C(C2)=O)C)(=O)=O |
InChI | 1S/C9H9NO3S/c1-10-9(11)6-7-4-2-3-5-8(7)14(10,12)13/h2-5H,6H2,1H3 |
InChIKey | GGPCERYTJXDGOH-UHFFFAOYSA-N |
Density | 1.405g/cm3 (Cal.) |
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Boiling point | 372.43°C at 760 mmHg (Cal.) |
Flash point | 179.039°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-4-Oxo-2H-1,2-Benzothiazine-1,1-Dioxide |