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| Chemical manufacturer since 2018 | ||||
| Name | 4-Chloroquinolin-7-amine |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C9H7ClN2 |
| Molecular Weight | 178.62 |
| CAS Registry Number | 451447-23-7 |
| SMILES | C1=CC2=C(C=CN=C2C=C1N)Cl |
| Density | 1.4±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.712, Calc.* |
| Boiling Point | 340.3±22.0 °C (760 mmHg), Calc.* |
| Flash Point | 159.6±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-P280-P301+P312-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-Chloroquinolin-7-amine |