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| Chemical manufacturer | ||||
| Name | (2R)-2-Fluoro-2-methyl-1-methylene-1,2,3,4-tetrahydronaphthalene |
|---|---|
| Synonyms | (R)-2-flu |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13F |
| Molecular Weight | 176.23 |
| CAS Registry Number | 603985-51-9 |
| SMILES | C[C@]1(CCc2ccccc2C1=C)F |
| InChI | 1S/C12H13F/c1-9-11-6-4-3-5-10(11)7-8-12(9,2)13/h3-6H,1,7-8H2,2H3/t12-/m1/s1 |
| InChIKey | VDVWRZBSJDGSCY-GFCCVEGCSA-N |
| Density | 1.035g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.647°C at 760 mmHg (Cal.) |
| Flash point | 102.783°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-Fluoro-2-methyl-1-methylene-1,2,3,4-tetrahydronaphthalene |