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| Chemical manufacturer | ||||
| Name | 5-Fluoro-1-indanecarbaldehyde |
|---|---|
| Synonyms | 5-fluoro-2,3-dihydro-1H-indene-1-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9FO |
| Molecular Weight | 164.18 |
| CAS Registry Number | 789631-76-1 |
| SMILES | c1cc2c(cc1F)CCC2C=O |
| InChI | 1S/C10H9FO/c11-9-3-4-10-7(5-9)1-2-8(10)6-12/h3-6,8H,1-2H2 |
| InChIKey | VWJXECQACJGFMY-UHFFFAOYSA-N |
| Density | 1.27g/cm3 (Cal.) |
|---|---|
| Boiling point | 244.964°C at 760 mmHg (Cal.) |
| Flash point | 96.263°C (Cal.) |
| Refractive index | 1.613 (Cal.) |
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| List of Reports Available for 5-Fluoro-1-indanecarbaldehyde |