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| Chemical manufacturer since 2018 | ||||
| Name | 3-Iodo-8-methylquinoline |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C10H8IN |
| Molecular Weight | 269.08 |
| CAS Registry Number | 1424245-96-4 |
| SMILES | CC1=C2C(=CC=C1)C=C(C=N2)I |
| Density | 1.7±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.699, Calc.* |
| Boiling Point | 336.7±22.0 °C (760 mmHg), Calc.* |
| Flash Point | 157.4±22.3 °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 3-Iodo-8-methylquinoline |