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| Chemical manufacturer since 2015 | ||||
| chemBlink Standard supplier since 2023 | ||||
| Name | 4-Fluoro-1H-indol-7-amine |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C8H7FN2 |
| Molecular Weight | 150.15 |
| CAS Registry Number | 292636-13-6 |
| SMILES | C1=CC(=C2C=CNC2=C1N)F |
| Density | 1.4±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.719, Calc.* |
| Boiling Point | 363.6±22.0 °C (760 mmHg), Calc.* |
| Flash Point | 173.7±22.3 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319-H332-H335 Details |
| Safety Statements | P280-P305+P351+P338-P310 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-Fluoro-1H-indol-7-amine |