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| Chemical manufacturer since 2018 | ||||
| Name | 7-Chloro-1,2,3,4-tetrahydroquinoline |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H10ClN |
| Molecular Weight | 167.64 |
| CAS Registry Number | 90562-35-9 |
| SMILES | C1CC2=C(C=C(C=C2)Cl)NC1 |
| Solubility | 118.2 mg/L (25 °C water) |
|---|---|
| Density | 1.2±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.560, Calc.* |
| Melting point | 59.85 °C |
| Boiling Point | 261.05 °C, 273.0±29.0 °C (760 mmHg), Calc.* |
| Flash Point | 118.9±24.3 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 7-Chloro-1,2,3,4-tetrahydroquinoline |