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| Chemical manufacturer | ||||
| Name | (1S)-5-Fluoro-1-Methyl-1H-Indene |
|---|---|
| Synonyms | (S)-5-fluoro-1-methyl-1H-indene; 1H-Indene,5-fluoro-1-methyl-,(1S)- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9F |
| Molecular Weight | 148.18 |
| CAS Registry Number | 170941-14-7 |
| SMILES | C[C@H]1C=Cc2c1ccc(c2)F |
| InChI | 1S/C10H9F/c1-7-2-3-8-6-9(11)4-5-10(7)8/h2-7H,1H3/t7-/m0/s1 |
| InChIKey | ZWDJNGVEZDTETR-ZETCQYMHSA-N |
| Density | 1.089g/cm3 (Cal.) |
|---|---|
| Boiling point | 212.623°C at 760 mmHg (Cal.) |
| Flash point | 75.121°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S)-5-Fluoro-1-Methyl-1H-Indene |