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| Chemical manufacturer | ||||
| Name | Diallylcarbamothioic S-acid |
|---|---|
| Synonyms | diallylcarbamothioic O-acid |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NOS |
| Molecular Weight | 157.23 |
| CAS Registry Number | 71261-31-9 |
| SMILES | C=CCN(CC=C)C(=O)S |
| InChI | 1S/C7H11NOS/c1-3-5-8(6-4-2)7(9)10/h3-4H,1-2,5-6H2,(H,9,10) |
| InChIKey | HWRBPLDYPDNTIB-UHFFFAOYSA-N |
| Density | 1.03g/cm3 (Cal.) |
|---|---|
| Boiling point | 202.836°C at 760 mmHg (Cal.) |
| Flash point | 76.473°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Diallylcarbamothioic S-acid |