| Identification |
| Name: | 4-[(4-chlorobenzyl)sulfanyl]-5-methoxy-2-phenylpyridazin-3(2H)-one |
| Synonyms: | 4-((4-Chlorobenzyl)thio)-5-methoxy-2-phenyl-3(2H)-pyridazinone |
| CAS: | 5557-48-2 |
| Molecular Formula: | C18H15ClN2O2S |
| Molecular Weight: | 358.8419 |
| InChI: | InChI=1/C18H15ClN2O2S/c1-23-16-11-20-21(15-5-3-2-4-6-15)18(22)17(16)24-12-13-7-9-14(19)10-8-13/h2-11H,12H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 256.4°C |
| Boiling Point: | 500.3°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.63 |
| HS Code: | 2933990090 |
| Flash Point: | 256.4°C |
| Safety Data |
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