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108237-13-4

108237-13-4 Structure

108237-13-4 Structure
IdentificationBack Directory
[Name]

Thiazole, 2,2'-azobis[4-phenyl- (6CI,9CI)
[CAS]

108237-13-4
[Synonyms]

Thiazole, 2,2′-azobis[4-phenyl-
Thiazole, 2,2'-azobis[4-phenyl- (6CI,9CI)
[Molecular Formula]

C18H12N4S2
[MOL File]

108237-13-4.mol
[Molecular Weight]

348.45
Chemical PropertiesBack Directory
[Melting point ]

243-245 °C(Solv: ethyl acetate (141-78-6); chloroform (67-66-3))
[Boiling point ]

565.4±48.0 °C(Predicted)
[density ]

1.36±0.1 g/cm3(Predicted)
[pka]

-0.79±0.10(Predicted)
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