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Basic Information
| CAS No.: | 2259-96-3 |
|---|---|
| Name: | CYCLOTHIAZIDE |
| Molecular Structure: | |
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| Formula: | C14H16 Cl N3 O4 S2 |
| Molecular Weight: | 389.884 |
| Synonyms: | 2H-1,2,4-Benzothiadiazine-7-sulfonamide,6-chloro-3,4-dihydro-3-(5-norbornen-2-yl)-, 1,1-dioxide (6CI,7CI,8CI);6-Chloro-3,4-dihydro-3-(5-norbornen-2-yl)-2H-1,2,4-benzothiadiazine-7-sulfonamide-1,1-dioxide;6-Chloro-3,4-dihydro-3-(5-norbornen-2-yl)-7-sulfamyl-1,2,4-benzothiadiazine-1,1-dioxide;6-Chloro-3-(5-bicyclo[2.2.1]hept-2-enyl)-7-sulfamoyl-3,4-dihydro-1,2,4-benzothiadiazine1,1-dioxide;6-Chloro-3-(5-norbornen-2-yl)-7-sulfamoyl-3,4-dihydro-2H-1,2,4-benzothiadiazine-1,1-dioxide;Anhydron; Aquirel; Cyclothiazide; Doburil; Fluidil; Lilly 35483; MDi 193;Renazide; Valmiran |
| EINECS: | 218-859-7 |
| Density: | 1.572 g/cm3 |
| Melting Point: | 234oC |
| Boiling Point: | 627.3 °C at 760 mmHg |
| Flash Point: | 333.2 °C |
| Solubility: | Soluble in Methanol and Ethanol |
| Appearance: | White Solid |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 26-36 |
| PSA: | 135.12000 |
| LogP: | 4.55820 |
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CYCLOTHIAZIDE
