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| Chemical manufacturer | ||||
| Name | O-Propyl Methyl(Phenyl)Carbamothioate |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C11H15NOS |
| Molecular Weight | 209.31 |
| CAS Registry Number | 136490-69-2 |
| SMILES | CCCOC(=S)N(C)C1=CC=CC=C1 |
| InChI | 1S/C11H15NOS/c1-3-9-13-11(14)12(2)10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3 |
| InChIKey | PEJPAMYNVRNCGB-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.1±23.0°C at 760 mmHg (Cal.) |
| Flash point | 117.7±22.6°C (Cal.) |
| Refractive index | 1.589 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for O-Propyl Methyl(Phenyl)Carbamothioate |