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| Chemical manufacturer | ||||
| Name | Phenyl ethanethioyl(methyl)carbamate |
|---|---|
| Synonyms | phenyl ethanethioyl(methyl)carbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO2S |
| Molecular Weight | 209.26 |
| CAS Registry Number | 78441-58-4 |
| SMILES | CC(=S)N(C)C(=O)Oc1ccccc1 |
| InChI | 1S/C10H11NO2S/c1-8(14)11(2)10(12)13-9-6-4-3-5-7-9/h3-7H,1-2H3 |
| InChIKey | NMRUCBBMYVFJDL-UHFFFAOYSA-N |
| Density | 1.214g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.247°C at 760 mmHg (Cal.) |
| Flash point | 124.499°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Phenyl ethanethioyl(methyl)carbamate |