2H-1,2,4-Benzothiadiazine-3-methanamine, N-methyl-, 1,1-dioxide (9CI) structure
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Common Name | 2H-1,2,4-Benzothiadiazine-3-methanamine, N-methyl-, 1,1-dioxide (9CI) | ||
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| CAS Number | 807283-74-5 | Molecular Weight | 225.268 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 404.0±47.0 °C at 760 mmHg | |
| Molecular Formula | C9H11N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 198.1±29.3 °C | |
| Name | 1-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-N-methylmethanamine |
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| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 404.0±47.0 °C at 760 mmHg |
| Molecular Formula | C9H11N3O2S |
| Molecular Weight | 225.268 |
| Flash Point | 198.1±29.3 °C |
| Exact Mass | 225.057190 |
| LogP | -0.60 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.672 |
| InChIKey | MIYWZRKAJSDVTK-UHFFFAOYSA-N |
| SMILES | CNCC1=NS(=O)(=O)c2ccccc2N1 |
| 2H-1,2,4-Benzothiadiazine-3-methanamine, N-methyl-, 1,1-dioxide |
| MFCD18814101 |
| 1-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-N-methylmethanamine |