| Name | 6-Fluoro-1,2,3,4-Tetrahydronaphthalene |
|---|---|
| Synonyms | 6-Fluorotetralin; Naphthalene, 6-Fluoro-1,2,3,4-Tetrahydro-; Inchi=1/C10h11f/C11-10-6-5-8-3-1-2-4-9(8)7-10/H5-7H,1-4H |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11F |
| Molecular Weight | 150.20 |
| CAS Registry Number | 2840-40-6 |
| SMILES | C1=C(F)C=CC2=C1CCCC2 |
| InChI | 1S/C10H11F/c11-10-6-5-8-3-1-2-4-9(8)7-10/h5-7H,1-4H2 |
| InChIKey | XGWIRSZFRQRNPG-UHFFFAOYSA-N |
| Density | 1.069g/cm3 (Cal.) |
|---|---|
| Boiling point | 206.276°C at 760 mmHg (Cal.) |
| Flash point | 71.128°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 6-Fluoro-1,2,3,4-Tetrahydronaphthalene |