Name | 3-Methyl-2,2-dioxo-1H-benzo[d][1,2]thiazin-4-one |
---|---|
Synonyms | 2,2-Diketo-3-Methyl-1H-Benzo[D]Thiazin-4-One; 3-Methyl-2,2-Dioxo-1H-Benzo[D][1,2]Thiazin-4-One; 1H-2,3-Benzothiazin-4(3H)-One, 3-Methyl-, 2,2-Dioxide |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO3S |
Molecular Weight | 211.24 |
CAS Registry Number | 21784-54-3 |
SMILES | C1=CC=CC2=C1C(N([S](C2)(=O)=O)C)=O |
InChI | 1S/C9H9NO3S/c1-10-9(11)8-5-3-2-4-7(8)6-14(10,12)13/h2-5H,6H2,1H3 |
InChIKey | RAQMXXMLEHZQQE-UHFFFAOYSA-N |
Density | 1.405g/cm3 (Cal.) |
---|---|
Boiling point | 382.733°C at 760 mmHg (Cal.) |
Flash point | 185.27°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-2,2-dioxo-1H-benzo[d][1,2]thiazin-4-one |