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| Chemical manufacturer since 2018 | ||||
| Name | 8-Methanesulfonyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C10H13NO2S |
| Molecular Weight | 211.28 |
| CAS Registry Number | 1391291-94-3 |
| SMILES | CS(=O)(=O)C1=CC=CC2=C1NCCC2 |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.553, Calc.* |
| Boiling Point | 435.9±45.0 °C (760 mmHg), Calc.* |
| Flash Point | 217.4±28.7 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P280-P301+P312-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 8-Methanesulfonyl-1,2,3,4-tetrahydroquinoline |