5,7-Dichloro-2H-1,2,4-benzothiadiazine-3-butanoic acid 1,1-dioxide structure
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Common Name | 5,7-Dichloro-2H-1,2,4-benzothiadiazine-3-butanoic acid 1,1-dioxide | ||
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| CAS Number | 101064-01-1 | Molecular Weight | 337.179 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 602.5±65.0 °C at 760 mmHg | |
| Molecular Formula | C11H10Cl2N2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 318.2±34.3 °C | |
| Name | 4-(5,7-Dichloro-1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)butanoic acid |
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| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 602.5±65.0 °C at 760 mmHg |
| Molecular Formula | C11H10Cl2N2O4S |
| Molecular Weight | 337.179 |
| Flash Point | 318.2±34.3 °C |
| Exact Mass | 335.973846 |
| LogP | 1.93 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.692 |
| InChIKey | AAZVWOXNLSJUDY-UHFFFAOYSA-N |
| SMILES | O=C(O)CCCC1=NS(=O)(=O)c2cc(Cl)cc(Cl)c2N1 |
| 2H-1,2,4-Benzothiadiazine-3-butanoic acid, 5,7-dichloro-, 1,1-dioxide |
| 4-(5,7-Dichloro-1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)butanoic acid |