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| Chemical manufacturer since 2018 | ||||
| Name | Methyl 8-bromo-2-chloroquinoline-4-carboxylate |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C11H7BrClNO2 |
| Molecular Weight | 300.54 |
| CAS Registry Number | 1260807-86-0 |
| SMILES | COC(=O)C1=CC(=NC2=C1C=CC=C2Br)Cl |
| Density | 1.6±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.648, Calc.* |
| Boiling Point | 389.4±37.0 °C (760 mmHg), Calc.* |
| Flash Point | 189.3±26.5 °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-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Methyl 8-bromo-2-chloroquinoline-4-carboxylate |