| Name | 4,5-Dihydro-5-Oxo-3-Phenyl-1H-Pyrazole-1-Carbothioamide |
|---|---|
| Synonyms | 5-Keto-3-Phenyl-4H-Pyrazole-1-Carbothioamide; 1H-Pyrazole-1-Carbothioamide, 4,5-Dihydro-5-Oxo-3-Phenyl-; Nsc119927 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9N3OS |
| Molecular Weight | 219.26 |
| CAS Registry Number | 58197-04-9 |
| SMILES | C1=CC=CC=C1C2=NN(C(N)=S)C(C2)=O |
| InChI | 1S/C10H9N3OS/c11-10(15)13-9(14)6-8(12-13)7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,15) |
| InChIKey | LQRTZZUNSKIADN-UHFFFAOYSA-N |
| Density | 1.416g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.36°C at 760 mmHg (Cal.) |
| Flash point | 175.369°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4,5-Dihydro-5-Oxo-3-Phenyl-1H-Pyrazole-1-Carbothioamide |