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| Chemical manufacturer | ||||
| Name | Methyl (Cyanocarbonothioyl)(4-Methylphenyl)Carbamate |
|---|---|
| Synonyms | methyl cyanocarbonothioyl(p-tolyl)carbamate |
| Molecular Structure |  |
| Molecular Formula | C11H10N2O2S |
| Molecular Weight | 234.27 |
| CAS Registry Number | 4918-61-0 |
| SMILES | Cc1ccc(cc1)N(C(=S)C#N)C(=O)OC |
| InChI | 1S/C11H10N2O2S/c1-8-3-5-9(6-4-8)13(10(16)7-12)11(14)15-2/h3-6H,1-2H3 |
| InChIKey | HXUPUHQVTBFUQK-UHFFFAOYSA-N |
| Density | 1.312g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.488°C at 760 mmHg (Cal.) |
| Flash point | 160.931°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (Cyanocarbonothioyl)(4-Methylphenyl)Carbamate |