| Name | 3-Chlorobenzofuran-7-Amine |
|---|---|
| Synonyms | 3-CHLORO-1-BENZOFURAN-7-AMINE |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6ClNO |
| Molecular Weight | 167.59 |
| CAS Registry Number | 379228-65-6 |
| SMILES | Nc2cccc1c2occ1Cl |
| InChI | 1S/C8H6ClNO/c9-6-4-11-8-5(6)2-1-3-7(8)10/h1-4H,10H2 |
| InChIKey | WUDXXKDFGZASJA-UHFFFAOYSA-N |
| Density | 1.39g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.223°C at 760 mmHg (Cal.) |
| Flash point | 134.161°C (Cal.) |
| Refractive index | 1.679 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chlorobenzofuran-7-Amine |