Name | 3-Ethyl-2,2-dioxo-1H-benzo[d][1,2]thiazin-4-one |
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Synonyms | 3-Ethyl-2,2-Diketo-1H-Benzo[D]Thiazin-4-One; 3-Ethyl-2,2-Dioxo-1H-Benzo[D][1,2]Thiazin-4-One; 1H-2,3-Benzothiazin-4(3H)-One, 3-Ethyl-, 2,3-Dioxide |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO3S |
Molecular Weight | 225.26 |
CAS Registry Number | 21784-55-4 |
SMILES | C1=CC=CC2=C1C(N([S](C2)(=O)=O)CC)=O |
InChI | 1S/C10H11NO3S/c1-2-11-10(12)9-6-4-3-5-8(9)7-15(11,13)14/h3-6H,2,7H2,1H3 |
InChIKey | FEPNBMKNKFJTBE-UHFFFAOYSA-N |
Density | 1.341g/cm3 (Cal.) |
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Boiling point | 391.166°C at 760 mmHg (Cal.) |
Flash point | 190.371°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethyl-2,2-dioxo-1H-benzo[d][1,2]thiazin-4-one |