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| Chemical manufacturer | ||||
| Name | 5,5-Difluorooctahydro-1H-Indene |
|---|---|
| Synonyms | 1H-Indene,5,5-difluorooctahydro-; 5,5-difluorooctahydro-1H-indene |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14F2 |
| Molecular Weight | 160.20 |
| CAS Registry Number | 408528-97-2 |
| SMILES | C1CC2CCC(CC2C1)(F)F |
| InChI | 1S/C9H14F2/c10-9(11)5-4-7-2-1-3-8(7)6-9/h7-8H,1-6H2 |
| InChIKey | ZSPDGLKQSHZRBI-UHFFFAOYSA-N |
| Density | 1.054g/cm3 (Cal.) |
|---|---|
| Boiling point | 172.072°C at 760 mmHg (Cal.) |
| Flash point | 45.177°C (Cal.) |
| Refractive index | 1.437 (Cal.) |
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| List of Reports Available for 5,5-Difluorooctahydro-1H-Indene |