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| Chemical manufacturer | ||||
| Name | S-(4-Methoxyphenyl) methylcarbamothioate |
|---|---|
| Synonyms | S-(4-methoxyphenyl) methylcarbamothioate |
| Molecular Structure |  |
| Molecular Formula | C9H11NO2S |
| Molecular Weight | 197.25 |
| CAS Registry Number | 652154-32-0 |
| SMILES | CNC(=O)Sc1ccc(cc1)OC |
| InChI | 1S/C9H11NO2S/c1-10-9(11)13-8-5-3-7(12-2)4-6-8/h3-6H,1-2H3,(H,10,11) |
| InChIKey | UFRFUJYGRUEUKR-UHFFFAOYSA-N |
| Density | 1.201g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.574 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for S-(4-Methoxyphenyl) methylcarbamothioate |