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| Name | O-(2,6-Dimethylphenyl) methylcarbamothioate |
|---|---|
| Synonyms | O-(2,6-dimethylphenyl) methylcarbamothioate |
| Molecular Structure |  |
| Molecular Formula | C10H13NOS |
| Molecular Weight | 195.28 |
| CAS Registry Number | 762219-47-6 |
| SMILES | Cc1cccc(c1OC(=S)NC)C |
| InChI | 1S/C10H13NOS/c1-7-5-4-6-8(2)9(7)12-10(13)11-3/h4-6H,1-3H3,(H,11,13) |
| InChIKey | BLKUVLRXTCDPRD-UHFFFAOYSA-N |
| Density | 1.108g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.15°C at 760 mmHg (Cal.) |
| Flash point | 117.183°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
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| List of Reports Available for O-(2,6-Dimethylphenyl) methylcarbamothioate |