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Chemical manufacturer | ||||
Name | 6-(4-Ethylphenyl)-4,5-dihydro-3(2H)-pyridazinethione |
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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.) |
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Boiling point | 333.334°C at 760 mmHg (Cal.) |
Flash point | 155.395°C (Cal.) |
Refractive index | 1.628 (Cal.) |
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