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| Chemical manufacturer | ||||
| Name | O-Phenyl Allyl(Methyl)Carbamothioate |
|---|---|
| Synonyms | O-phenyl allyl(methyl)carbamothioate |
| Molecular Structure |  |
| Molecular Formula | C11H13NOS |
| Molecular Weight | 207.29 |
| CAS Registry Number | 258818-76-7 |
| SMILES | CN(CC=C)C(=S)Oc1ccccc1 |
| InChI | 1S/C11H13NOS/c1-3-9-12(2)11(14)13-10-7-5-4-6-8-10/h3-8H,1,9H2,2H3 |
| InChIKey | QSYITVPUSQWHKO-UHFFFAOYSA-N |
| Density | 1.11g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.333°C at 760 mmHg (Cal.) |
| Flash point | 117.294°C (Cal.) |
| Refractive index | 1.58 (Cal.) |
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| List of Reports Available for O-Phenyl Allyl(Methyl)Carbamothioate |