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| Chemical manufacturer | ||||
| Name | O-Methyl (4-ethoxyphenyl)carbamothioate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO2S |
| Molecular Weight | 211.28 |
| CAS Registry Number | 91012-36-1 |
| SMILES | CCOC1=CC=C(C=C1)NC(=S)OC |
| InChI | 1S/C10H13NO2S/c1-3-13-9-6-4-8(5-7-9)11-10(14)12-2/h4-7H,3H2,1-2H3,(H,11,14) |
| InChIKey | TVCVGPPNABIFJO-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.4±42.0°C at 760 mmHg (Cal.) |
| Flash point | 129.4±27.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for O-Methyl (4-ethoxyphenyl)carbamothioate |