Name | 6,7-Dichloro-3-Methyl-4H-Benzo[e][1,2,4]Thiadiazine 1,1-Dioxide |
---|---|
Synonyms | 2H-1,2,4-Benzothiadiazine, 6,7-Dichloro-3-Methyl-, 1,1-Dioxide; 6,7-Dichloro-3-Methyl-2H-1,2,4-Benzothiadiazine 1,1-Dioxide; 6,7-Dicloro-3-Metil-2H-1,2,4-Benzotiodiazina 1,1-Diossido [Italian] |
Molecular Structure | ![]() |
Molecular Formula | C8H6Cl2N2O2S |
Molecular Weight | 265.11 |
CAS Registry Number | 364-96-5 |
SMILES | C1=C(Cl)C(=CC2=C1NC(=N[S]2(=O)=O)C)Cl |
InChI | 1S/C8H6Cl2N2O2S/c1-4-11-7-2-5(9)6(10)3-8(7)15(13,14)12-4/h2-3H,1H3,(H,11,12) |
InChIKey | NJMWRGDFOPSHPX-UHFFFAOYSA-N |
Density | 1.746g/cm3 (Cal.) |
---|---|
Boiling point | 438.788°C at 760 mmHg (Cal.) |
Flash point | 219.172°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6,7-Dichloro-3-Methyl-4H-Benzo[e][1,2,4]Thiadiazine 1,1-Dioxide |