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| Chemical manufacturer | ||||
| Name | 3-Cyano-4-Ethoxybenzenecarbothioamide |
|---|---|
| Synonyms | 3-cyano-4-ethoxybenzothioamide |
| Molecular Structure |  |
| Molecular Formula | C10H10N2OS |
| Molecular Weight | 206.26 |
| CAS Registry Number | 163597-58-8 |
| SMILES | CCOc1ccc(cc1C#N)C(=S)N |
| InChI | 1S/C10H10N2OS/c1-2-13-9-4-3-7(10(12)14)5-8(9)6-11/h3-5H,2H2,1H3,(H2,12,14) |
| InChIKey | YFSGMNXFRDQFDP-UHFFFAOYSA-N |
| Density | 1.257g/cm3 (Cal.) |
|---|---|
| Boiling point | 382.188°C at 760 mmHg (Cal.) |
| Flash point | 184.941°C (Cal.) |
| Refractive index | 1.62 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Cyano-4-Ethoxybenzenecarbothioamide |