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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:
Properties
Flash Point:
285.5°C
Boiling Point:
548.5°C at 760 mmHg
Flash Point:
285.5°C
Safety Data
Other Product
Lead,bis(p-chlorophenyl)di-p-tolyl- (8CI)
Acetonitrile,[p-[bis(2-hydroxyethyl)amino]phenyl](p-chlorophenyl)- (8CI)
2-Pyridineacrylonitrile,a-(p-chlorophenyl)-(8CI)
Acetamide,2-[p-[bis(2-chloroethyl)amino]phenyl]-2-(p-chlorophenyl)- (8CI)
Pyrrolidine,1,1'-[(1,2-dimethylethylene)bis(p-phenyleneoxyethylene)]di-, meso- (8CI)
Ammonium,[(1,2-diethylethylene)di-p-phenylene]bis[trimethyl-, dibenzenesulfonate (8CI)
Ammonium,[(1-methylacetonylidene)di-p-phenylene]bis[trimethyl-, diiodide (8CI)
Piperidine,1,1'-[(dimethylvinylene)bis(p-phenyleneoxyethylene)]di-, (E)- (8CI)
Morpholine,4,4'-[(2,2,2-trichloroethylidene)bis(p-phenyleneoxyethylene)]di- (7CI,8CI)
Ethanol,2,2'-[(m-chlorophenyl)imino]di-, di-p-toluenesulfonate (ester) (8CI)
di-p-chlorophenyl amidophosphate
Morpholine,4,4'-[sulfonylbis(2-nitro-p-phenylene)]di- (8CI)
D-erythro-Pentofuranose,2-deoxy-, 3,5-di-p-toluate (8CI)
2-Furoic acid,(diethylvinylene)di-p-phenylene ester (8CI)
Pyrrolidine,1,1'-[sulfonylbis(2-nitro-p-phenylene)]di- (8CI)
Methanol,[2-(diphenylmethylene)cyclohexyl]di-p-tolyl- (8CI)
Morpholine,4,4'-[sulfonylbis(2-amino-p-phenylene)]di- (8CI)
Acetamide,2-chloro-2,2-bis(p-chlorophenyl)-N-(1,4,5,6,7,7-hexachloro-5-norbornen-2-yl)-(7CI,8CI)
Phosphinic acid,P,P-bis(2-chlorophenyl)-
Phosphoramidothioicacid, O,O-bis(p-chlorophenyl) ester (6CI,8CI)
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