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| Chemical manufacturer | ||||
| Name | 3-Ethyl-1-Phenyl-1H-Pyrazole-5-Thiol |
|---|---|
| Synonyms | 1H-PYRAZOLE-5-THIOL, 3-ETHYL-1-PHENYL-; 3-ethyl-1-phenyl-1H-pyrazole-5-thiol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2S |
| Molecular Weight | 204.29 |
| CAS Registry Number | 478398-07-1 |
| SMILES | CCc1cc(n(n1)c2ccccc2)S |
| InChI | 1S/C11H12N2S/c1-2-9-8-11(14)13(12-9)10-6-4-3-5-7-10/h3-8,14H,2H2,1H3 |
| InChIKey | JIBGJHVTFMRHNY-UHFFFAOYSA-N |
| Density | 1.161g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.967°C at 760 mmHg (Cal.) |
| Flash point | 158.197°C (Cal.) |
| Refractive index | 1.626 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-1-Phenyl-1H-Pyrazole-5-Thiol |