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| Chemical manufacturer | ||||
| Name | (4-Ethoxyphenyl)carbamodithioic acid |
|---|---|
| Synonyms | (4-ethoxyphenyl)carbamodithioic acid |
| Molecular Structure |  |
| Molecular Formula | C9H11NOS2 |
| Molecular Weight | 213.32 |
| CAS Registry Number | 87551-32-4 |
| SMILES | S=C(S)Nc1ccc(OCC)cc1 |
| InChI | 1S/C9H11NOS2/c1-2-11-8-5-3-7(4-6-8)10-9(12)13/h3-6H,2H2,1H3,(H2,10,12,13) |
| InChIKey | JWUXXUPJLODINZ-UHFFFAOYSA-N |
| Density | 1.266g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.94°C at 760 mmHg (Cal.) |
| Flash point | 140.642°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Ethoxyphenyl)carbamodithioic acid |