6-(pyrrolidin-1-ylsulfonyl)-1,3-benzothiazol-2-amine structure
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Common Name | 6-(pyrrolidin-1-ylsulfonyl)-1,3-benzothiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 881291-07-2 | Molecular Weight | 283.370 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 508.8±60.0 °C at 760 mmHg | |
| Molecular Formula | C11H13N3O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 261.5±32.9 °C | |
| Name | 6-(1-Pyrrolidinylsulfonyl)-1,3-benzothiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 508.8±60.0 °C at 760 mmHg |
| Molecular Formula | C11H13N3O2S2 |
| Molecular Weight | 283.370 |
| Flash Point | 261.5±32.9 °C |
| Exact Mass | 283.044922 |
| LogP | 1.46 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.714 |
| 6-(1-Pyrrolidinylsulfonyl)-1,3-benzothiazol-2-amine |
| MFCD06496318 |
| 2-Benzothiazolamine, 6-(1-pyrrolidinylsulfonyl)- |