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| Chemical manufacturer since 2018 | ||||
| Name | 7-Fluoro-1,2,3,4-tetrahydroquinoline |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H10FN |
| Molecular Weight | 151.18 |
| CAS Registry Number | 939758-75-5 |
| EC Number | 827-453-4 |
| SMILES | C1CC2=C(C=C(C=C2)F)NC1 |
| Density | 1.1±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.524, Calc.* |
| Boiling Point | 232.8±29.0 °C (760 mmHg), Calc.* |
| Flash Point | 94.6±24.3 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |||||||||||||||||||||
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| Risk Statements | H302-H315-H319-H335 Details | ||||||||||||||||||||
| Safety Statements | P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-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 7-Fluoro-1,2,3,4-tetrahydroquinoline |