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| Chemical manufacturer since 2018 | ||||
| Name | 8-Bromo-1,2,3,4-tetrahydroquinoline |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H10BrN |
| Molecular Weight | 212.09 |
| CAS Registry Number | 937640-02-3 |
| EC Number | 882-833-7 |
| SMILES | C1CC2=C(C(=CC=C2)Br)NC1 |
| Solubility | 43.79 mg/L (25 °C water) |
|---|---|
| Density | 1.4±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.581, Calc.* |
| Melting point | 74.77 °C |
| Boiling Point | 278.07 °C, 300.2±31.0 °C (760 mmHg), Calc.* |
| Flash Point | 135.4±24.8 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |||||||||||||||||||||
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| Risk Statements | H302-H315-H319-H335-H412 Details | ||||||||||||||||||||
| Safety Statements | P261-P264-P270-P271-P273-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details | ||||||||||||||||||||
| Hazard Classification | |||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 8-Bromo-1,2,3,4-tetrahydroquinoline |