Identification |
Name: | Pyridazine,3,4,5-tris[[(4-chlorophenyl)methyl]thio]- |
Synonyms: | Pyridazine,3,4,5-tris[(p-chlorobenzyl)thio]- (7CI,8CI); NSC 66143 |
CAS: | 5589-90-2 |
Molecular Formula: | C25H19 Cl3 N2 S3 |
Molecular Weight: | 549.9858 |
InChI: | InChI=1/C25H19Cl3N2S3/c26-20-7-1-17(2-8-20)14-31-23-13-29-30-25(33-16-19-5-11-22(28)12-6-19)24(23)32-15-18-3-9-21(27)10-4-18/h1-13H,14-16H2 |
Molecular Structure: |
![(C25H19Cl3N2S3) Pyridazine,3,4,5-tris[(p-chlorobenzyl)thio]- (7CI,8CI); NSC 66143](https://img1.guidechem.com/chem/e/dict/205/5589-90-2.jpg) |
Properties |
Flash Point: | 361.4°C |
Boiling Point: | 674°Cat760mmHg |
Density: | 1.45g/cm3 |
Refractive index: | 1.72 |
Flash Point: | 361.4°C |
Safety Data |
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