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| Chemical manufacturer | ||||
| Name | Methyl (Cyanocarbonothioyl)Phenylcarbamate |
|---|---|
| Synonyms | methyl cyanocarbonothioyl(phenyl)carbamate |
| Molecular Structure |  |
| Molecular Formula | C10H8N2O2S |
| Molecular Weight | 220.25 |
| CAS Registry Number | 4918-58-5 |
| SMILES | COC(=O)N(c1ccccc1)C(=S)C#N |
| InChI | 1S/C10H8N2O2S/c1-14-10(13)12(9(15)7-11)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey | RCCUZLBZZGOFRD-UHFFFAOYSA-N |
| Density | 1.357g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.4°C at 760 mmHg (Cal.) |
| Flash point | 141.525°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (Cyanocarbonothioyl)Phenylcarbamate |