| Identification |
| Name: | Pyridazine, 3,4,5-tris[[(3,4-dichlorophenyl)methyl]thio]- |
| Synonyms: | Pyridazine, 3,4,5-tris[(3,4-dichlorobenzyl)thio]- (7CI,8CI); NSC 66141 |
| CAS: | 5563-38-2 |
| Molecular Formula: | C25H16 Cl6 N2 S3 |
| Molecular Weight: | 653.3209 |
| InChI: | InChI=1/C25H16Cl6N2S3/c26-17-4-1-14(7-20(17)29)11-34-23-10-32-33-25(36-13-16-3-6-19(28)22(31)9-16)24(23)35-12-15-2-5-18(27)21(30)8-15/h1-10H,11-13H2 |
| Molecular Structure: |
![(C25H16Cl6N2S3) Pyridazine, 3,4,5-tris[(3,4-dichlorobenzyl)thio]- (7CI,8CI); NSC 66141](https://img1.guidechem.com/chem/e/dict/206/5563-38-2.jpg) |
| Properties |
| Flash Point: | 396°C |
| Boiling Point: | 731.2°Cat760mmHg |
| Density: | 1.59g/cm3 |
| Refractive index: | 1.73 |
| Flash Point: | 396°C |
| Safety Data |
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