Phenol, 2-[(2,3-dihydro-1,1-dioxido-3-thienyl)amino]- (9CI) structure
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Common Name | Phenol, 2-[(2,3-dihydro-1,1-dioxido-3-thienyl)amino]- (9CI) | ||
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| CAS Number | 325984-64-3 | Molecular Weight | 225.264 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 501.5±50.0 °C at 760 mmHg | |
| Molecular Formula | C10H11NO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 257.1±30.1 °C | |
| Name | 2-[(1,1-Dioxido-2,3-dihydro-3-thiophenyl)amino]phenol |
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| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 501.5±50.0 °C at 760 mmHg |
| Molecular Formula | C10H11NO3S |
| Molecular Weight | 225.264 |
| Flash Point | 257.1±30.1 °C |
| Exact Mass | 225.045959 |
| LogP | 0.11 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.675 |
| InChIKey | YGKSWEIBUNVXTM-UHFFFAOYSA-N |
| SMILES | O=S1(=O)C=CC(Nc2ccccc2O)C1 |
| Phenol, 2-[(2,3-dihydro-1,1-dioxido-3-thienyl)amino]- |
| 2-[(1,1-Dioxido-2,3-dihydro-3-thiophenyl)amino]phenol |