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| Chemical manufacturer | ||||
| Name | 3,4-Dichloro-2,5-Dioxo-2,5-Dihydro-1H-Pyrrole-1-Carbothioamide |
|---|---|
| Synonyms | 3,4-dichl |
| Molecular Structure |  |
| Molecular Formula | C5H2Cl2N2O2S |
| Molecular Weight | 225.05 |
| CAS Registry Number | 37454-71-0 |
| SMILES | C1(=C(C(=O)N(C1=O)C(=S)N)Cl)Cl |
| InChI | 1S/C5H2Cl2N2O2S/c6-1-2(7)4(11)9(3(1)10)5(8)12/h(H2,8,12) |
| InChIKey | YTMXCAQATLHAEQ-UHFFFAOYSA-N |
| Density | 1.889g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.045°C at 760 mmHg (Cal.) |
| Flash point | 137.682°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4-Dichloro-2,5-Dioxo-2,5-Dihydro-1H-Pyrrole-1-Carbothioamide |