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6-Chloro-3-(2-Methylpropyl)-1,1-Dioxo-3,4-Dihydro-2H-Benzo[e][1,2,4]Thiadiazine-7-Sulfonamide
[CAS# 2043-38-1]

Identification
Name 6-Chloro-3-(2-Methylpropyl)-1,1-Dioxo-3,4-Dihydro-2H-Benzo[e][1,2,4]Thiadiazine-7-Sulfonamide
Synonyms 6-Chloro-3-Isobutyl-1,1-Dioxo-3,4-Dihydro-2H-Benzo[E][1,2,4]Thiadiazine-7-Sulfonamide; 6-Chloro-3-Isobutyl-1,1-Diketo-3,4-Dihydro-2H-Benzo[E][1,2,4]Thiadiazine-7-Sulfonamide; 6-Chloro-3-(2-Methylpropyl)-3,4-Dihydro-2H-1,2,4-Benzothiadiazine-7-Sulfonamide 1,1-Dioxide
Molecular Structure CAS#: 2043-38-1, 6-Chloro-3-(2-Methylpropyl)-1,1-Dioxo-3,4-Dihydro-2H-Benzo[e][1,2,4]Thiadiazine-7-Sulfonamide
Molecular Formula C11H16ClN3O4S2
Molecular Weight 353.84
CAS Registry Number 2043-38-1
EINECS 218-048-8
SMILES C1=C(Cl)C(=CC2=C1NC(CC(C)C)N[S]2(=O)=O)[S](N)(=O)=O
InChI 1S/C11H16ClN3O4S2/c1-6(2)3-11-14-8-4-7(12)9(20(13,16)17)5-10(8)21(18,19)15-11/h4-6,11,14-15H,3H2,1-2H3,(H2,13,16,17)
InChIKey HGBFRHCDYZJRAO-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 562.7±60.0°C at 760 mmHg (Cal.)
Flash point 294.1±32.9°C (Cal.)
Market Analysis Reports
List of Reports Available for 6-Chloro-3-(2-Methylpropyl)-1,1-Dioxo-3,4-Dihydro-2H-Benzo[e][1,2,4]Thiadiazine-7-Sulfonamide
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