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| Chemical manufacturer | ||||
| Name | (2-Fluoro-5-Methylphenyl)Methanethiol |
|---|---|
| Synonyms | (2-fluoro-5-methylphenyl)methanethiol |
| Molecular Structure |  |
| Molecular Formula | C8H9FS |
| Molecular Weight | 156.22 |
| CAS Registry Number | 357613-07-1 |
| SMILES | SCc1cc(C)ccc1F |
| InChI | 1S/C8H9FS/c1-6-2-3-8(9)7(4-6)5-10/h2-4,10H,5H2,1H3 |
| InChIKey | RBWJIXRCAWNMJU-UHFFFAOYSA-N |
| Density | 1.114g/cm3 (Cal.) |
|---|---|
| Boiling point | 217.734°C at 760 mmHg (Cal.) |
| Flash point | 83.955°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
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| List of Reports Available for (2-Fluoro-5-Methylphenyl)Methanethiol |