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| Chemical manufacturer | ||||
| Name | (3-Methylphenyl)(2-sulfanylphenyl)methanone |
|---|---|
| Synonyms | (2-mercaptophenyl)(m-tolyl)methanone |
| Molecular Structure | ![]() |
| Molecular Formula | C14H12OS |
| Molecular Weight | 228.31 |
| CAS Registry Number | 817621-99-1 |
| SMILES | Cc1cccc(c1)C(=O)c2ccccc2S |
| InChI | 1S/C14H12OS/c1-10-5-4-6-11(9-10)14(15)12-7-2-3-8-13(12)16/h2-9,16H,1H3 |
| InChIKey | YXWQAOBWJLWBNV-UHFFFAOYSA-N |
| Density | 1.162g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.387°C at 760 mmHg (Cal.) |
| Flash point | 192.319°C (Cal.) |
| Refractive index | 1.621 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3-Methylphenyl)(2-sulfanylphenyl)methanone |