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| Chemical manufacturer | ||||
| Name | O-Phenyl Diethylcarbamothioate |
|---|---|
| Synonyms | O-phenyl diethylcarbamothioate |
| Molecular Structure |  |
| Molecular Formula | C11H15NOS |
| Molecular Weight | 209.31 |
| CAS Registry Number | 24486-06-4 |
| SMILES | S=C(Oc1ccccc1)N(CC)CC |
| InChI | 1S/C11H15NOS/c1-3-12(4-2)11(14)13-10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3 |
| InChIKey | GHMTYYTXWHINSX-UHFFFAOYSA-N |
| Density | 1.092g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.072°C at 760 mmHg (Cal.) |
| Flash point | 117.741°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
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| List of Reports Available for O-Phenyl Diethylcarbamothioate |