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| Chemical manufacturer | ||||
| Name | O-Phenyl Diallylcarbamothioate |
|---|---|
| Synonyms | O-phenyl diallylcarbamothioate |
| Molecular Structure |  |
| Molecular Formula | C13H15NOS |
| Molecular Weight | 233.33 |
| CAS Registry Number | 258818-79-0 |
| SMILES | C=CCN(CC=C)C(=S)Oc1ccccc1 |
| InChI | 1S/C13H15NOS/c1-3-10-14(11-4-2)13(16)15-12-8-6-5-7-9-12/h3-9H,1-2,10-11H2 |
| InChIKey | ZSDVYKVGRYFKKD-UHFFFAOYSA-N |
| Density | 1.086g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.087°C at 760 mmHg (Cal.) |
| Flash point | 137.707°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
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| List of Reports Available for O-Phenyl Diallylcarbamothioate |