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| Chemical manufacturer | ||||
| Name | 6-(4-Ethylphenyl)-4,5-dihydro-3(2H)-pyridazinethione |
|---|---|
| Synonyms | 6-(4-ethylphenyl)-4,5-dihydropyridazine-3(2H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N2S |
| Molecular Weight | 218.32 |
| CAS Registry Number | 766525-28-4 |
| SMILES | CCc1ccc(cc1)C2=NNC(=S)CC2 |
| InChI | 1S/C12H14N2S/c1-2-9-3-5-10(6-4-9)11-7-8-12(15)14-13-11/h3-6H,2,7-8H2,1H3,(H,14,15) |
| InChIKey | WTKGIEHGHFMCRE-UHFFFAOYSA-N |
| Density | 1.174g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.334°C at 760 mmHg (Cal.) |
| Flash point | 155.395°C (Cal.) |
| Refractive index | 1.628 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(4-Ethylphenyl)-4,5-dihydro-3(2H)-pyridazinethione |