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6-Chloro-3,4-Dihydro-3-[(2-Propenylthio)Methyl]-2H-1,2,4-Benzothiadiazine-7-Sulfonamide 1,1-Dioxide
[CAS# 5588-16-9]

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Identification
Classification Analytical chemistry >> Standard >> Forensic and veterinary standards
Name 6-Chloro-3,4-Dihydro-3-[(2-Propenylthio)Methyl]-2H-1,2,4-Benzothiadiazine-7-Sulfonamide 1,1-Dioxide
Synonyms 3-(Allylsulfanylmethyl)-6-Chloro-1,1-Dioxo-3,4-Dihydro-2H-Benzo[E][1,2,4]Thiadiazine-7-Sulfonamide; 3-[(Allylthio)Methyl]-6-Chloro-1,1-Dioxo-3,4-Dihydro-2H-Benzo[E][1,2,4]Thiadiazine-7-Sulfonamide; 3-[(Allylthio)Methyl]-6-Chloro-1,1-Diketo-3,4-Dihydro-2H-Benzo[E][1,2,4]Thiadiazine-7-Sulfonamide
Molecular Structure CAS#: 5588-16-9, 6-Chloro-3,4-Dihydro-3-[(2-Propenylthio)Methyl]-2H-1,2,4-Benzothiadiazine-7-Sulfonamide 1,1-Dioxide
Molecular Formula C11H14ClN3O4S3
Molecular Weight 383.88
CAS Registry Number 5588-16-9
EINECS 226-994-8
SMILES C1=C(Cl)C(=CC2=C1NC(CSCC=C)N[S]2(=O)=O)[S](N)(=O)=O
InChI 1S/C11H14ClN3O4S3/c1-2-3-20-6-11-14-8-4-7(12)9(21(13,16)17)5-10(8)22(18,19)15-11/h2,4-5,11,14-15H,1,3,6H2,(H2,13,16,17)
InChIKey VGLGVJVUHYTIIU-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 625.8±65.0°C at 760 mmHg (Cal.)
Flash point 332.3±34.3°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 6-Chloro-3,4-Dihydro-3-[(2-Propenylthio)Methyl]-2H-1,2,4-Benzothiadiazine-7-Sulfonamide 1,1-Dioxide
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