| Identification | |
| Name: | Lead,bis(p-chlorophenyl)di-p-tolyl- (8CI) |
| Synonyms: | NSC 53736 |
| CAS: | 6963-22-0 |
| Molecular Formula: | C26H22 Cl2 Pb |
| Molecular Weight: | 0 |
| InChI: | InChI=1/2C7H7.2C6H4Cl.Pb/c2*1-7-5-3-2-4-6-7;2*7-6-4-2-1-3-5-6;/h2*3-6H,1H3;2*2-5H;/rC26H22Cl2Pb/c1-19-3-11-23(12-4-19)29(24-13-5-20(2)6-14-24,25-15-7-21(27)8-16-25)26-17-9-22(28)10-18-26/h3-18H,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 290.9°C |
| Boiling Point: | 557.4°C at 760 mmHg |
| Flash Point: | 290.9°C |
| Safety Data | |
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