6-Chloro-2H-1,2,4-benzothiadiazine-3-propanoic acid 1,1-dioxide
Modify Date: 2024-04-11 08:13:21
6-Chloro-2H-1,2,4-benzothiadiazine-3-propanoic acid 1,1-dioxide structure
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Common Name | 6-Chloro-2H-1,2,4-benzothiadiazine-3-propanoic acid 1,1-dioxide | ||
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| CAS Number | 101063-92-7 | Molecular Weight | 288.707 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 541.2±60.0 °C at 760 mmHg | |
| Molecular Formula | C10H9ClN2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 281.1±32.9 °C | |
| Name | 3-(6-chloro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-yl)propanoic acid |
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| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 541.2±60.0 °C at 760 mmHg |
| Molecular Formula | C10H9ClN2O4S |
| Molecular Weight | 288.707 |
| Flash Point | 281.1±32.9 °C |
| Exact Mass | 287.997162 |
| PSA | 104.21000 |
| LogP | 0.73 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.699 |
| InChIKey | BZCZSFSMKFOMOK-UHFFFAOYSA-N |
| SMILES | O=C(O)CCC1=NS(=O)(=O)c2ccc(Cl)cc2N1 |
| l^{6},2,4-benzothiadiazin-3-yl)propanoic acid |
| 2H-1,2,4-Benzothiadiazine-3-propanoic acid,6-chloro-,1,1-dioxide |
| 3-(6-chloro-1,1-dioxo-4H-1 |
| 3-(6-Chloro-1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)propanoic acid |
| 4H-1,2,4-Benzothiadiazine-3-propanoic acid, 6-chloro-, 1,1-dioxide |