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| Chemical manufacturer | ||||
| Name | 5-Fluoro-2-methyl-1-phenyl-1H-indene |
|---|---|
| Synonyms | 5-fluoro-2-methyl-1-phenyl-1H-indene |
| Molecular Structure | ![]() |
| Molecular Formula | C16H13F |
| Molecular Weight | 224.27 |
| CAS Registry Number | 798553-55-6 |
| SMILES | CC1=Cc2cc(ccc2C1c3ccccc3)F |
| InChI | 1S/C16H13F/c1-11-9-13-10-14(17)7-8-15(13)16(11)12-5-3-2-4-6-12/h2-10,16H,1H3 |
| InChIKey | MCIALXCNERDXMO-UHFFFAOYSA-N |
| Density | 1.132g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.158°C at 760 mmHg (Cal.) |
| Flash point | 148.924°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Fluoro-2-methyl-1-phenyl-1H-indene |