2-[(1,1-Dioxido-1,2-benzothiazol-3-yl)amino]phenol structure
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Common Name | 2-[(1,1-Dioxido-1,2-benzothiazol-3-yl)amino]phenol | ||
|---|---|---|---|---|
| CAS Number | 314036-11-8 | Molecular Weight | 274.295 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 486.7±47.0 °C at 760 mmHg | |
| Molecular Formula | C13H10N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 248.1±29.3 °C | |
| Name | 2-[(1,1-Dioxido-1,2-benzothiazol-3-yl)amino]phenol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 486.7±47.0 °C at 760 mmHg |
| Molecular Formula | C13H10N2O3S |
| Molecular Weight | 274.295 |
| Flash Point | 248.1±29.3 °C |
| Exact Mass | 274.041199 |
| LogP | 1.80 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.708 |
| MFCD00763415 |
| 2-[(1,1-Dioxido-1,2-benzothiazol-3-yl)amino]phenol |
| Phenol, 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]- |