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Chemical manufacturer | ||||
Name | 4-Ethyl-3-Methyl-1-Phenyl-1H-Pyrazole-5-Thiol |
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Synonyms | 4-ethyl-3-methyl-1-phenyl-1H-pyrazole-5-thiol |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2S |
Molecular Weight | 218.32 |
CAS Registry Number | 478398-09-3 |
SMILES | CCc1c(nn(c1S)c2ccccc2)C |
InChI | 1S/C12H14N2S/c1-3-11-9(2)13-14(12(11)15)10-7-5-4-6-8-10/h4-8,15H,3H2,1-2H3 |
InChIKey | PQOHERLENXZJJW-UHFFFAOYSA-N |
Density | 1.142g/cm3 (Cal.) |
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Boiling point | 354.856°C at 760 mmHg (Cal.) |
Flash point | 168.411°C (Cal.) |
Refractive index | 1.615 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Ethyl-3-Methyl-1-Phenyl-1H-Pyrazole-5-Thiol |