Name | 6,7-Dichloro-3,4-Dihydro-2H-Benzo[E][1,2,4]Thiadiazine 1,1-Dioxide |
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Synonyms | 2H-1,2,4-Benzothiadiazine, 3,4-Dihydro-6,7-Dichloro-, 1,1-Dioxide; 3,4-Dihydro-6,7-Dichloro-2H-1,2,4-Benzothiadiazine 1,1-Dioxide; 3,4-Diidro-6,7-Dicloro-2H-1,2,4-Benzotiodiazina 1,1-Diossido [Italian] |
Molecular Structure | ![]() |
Molecular Formula | C7H6Cl2N2O2S |
Molecular Weight | 253.10 |
CAS Registry Number | 359-86-4 |
SMILES | C1=C2C(=CC(=C1Cl)Cl)NCN[S]2(=O)=O |
InChI | 1S/C7H6Cl2N2O2S/c8-4-1-6-7(2-5(4)9)14(12,13)11-3-10-6/h1-2,10-11H,3H2 |
InChIKey | SNNKWGFTJMWYDY-UHFFFAOYSA-N |
Density | 1.594g/cm3 (Cal.) |
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Boiling point | 426.836°C at 760 mmHg (Cal.) |
Flash point | 211.943°C (Cal.) |
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List of Reports Available for 6,7-Dichloro-3,4-Dihydro-2H-Benzo[E][1,2,4]Thiadiazine 1,1-Dioxide |