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5,6-Dichloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
[CAS# 5233-42-1]
Identification| Name | 5,6-Dichloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide |
|---|
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| Molecular Structure |  |
| Molecular Formula | C7H7Cl2N3O4S2 |
| Molecular Weight | 332.18 |
| CAS Registry Number | 5233-42-1 |
| EC Number | 881-334-1 |
|
Properties
| Solubility | Very slightly soluble (0.37 g/L) (25 °C), Calc.* |
| Density | 1.769±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 307-309 °C (water )** |
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| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs) |
| ** | Topliss, John G. |
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Safety Data
| Hazard Classification |
|
| Hazard | Class | Category Code | Hazard Statement |
| Specific target organ toxicity - single exposure | STOT SE | 3 | H335 |
| Eye irritation | Eye Irrit. | 2 | H319 |
| Carcinogenicity | Carc. | 2 | H351 |
| Skin irritation | Skin Irrit. | 2 | H315 |
| Germ cell mutagenicity | Muta. | 2 | H341 |
|
| SDS | Available |
|
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