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Lead,bis(p-chlorophenyl)di-2-thienyl- (8CI) (6963-17-3)

Identification
Name:Lead,bis(p-chlorophenyl)di-2-thienyl- (8CI)
Synonyms:NSC 53729
CAS:6963-17-3
Molecular Formula: C20H14 Cl2 Pb S2
Molecular Weight: 596.5612
InChI: InChI=1/2C6H4Cl.2C4H3S.Pb/c2*7-6-4-2-1-3-5-6;2*1-2-4-5-3-1;/h2*2-5H;2*1-3H;/rC20H14Cl2PbS2/c21-15-5-9-17(10-6-15)23(19-3-1-13-24-19,20-4-2-14-25-20)18-11-7-16(22)8-12-18/h1-14H
Molecular Structure: (C20H14Cl2PbS2) NSC 53729
Properties
Flash Point: 285.5°C
Boiling Point: 548.5°C at 760 mmHg
Flash Point: 285.5°C
Safety Data