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Chemical manufacturer | ||||
Name | 3-Ethyl-1-Phenyl-1H-Pyrazole-5-Thiol |
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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.) |
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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 |