Name | 4,5-Dihydro-5-Oxo-3-Phenyl-1H-Pyrazole-1-Carbothioamide |
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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.) |
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Boiling point | 366.36°C at 760 mmHg (Cal.) |
Flash point | 175.369°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4,5-Dihydro-5-Oxo-3-Phenyl-1H-Pyrazole-1-Carbothioamide |