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848489-85-0

848489-85-0 Structure

848489-85-0 Structure
IdentificationBack Directory
[Name]

1,6,7,12-Tetrathiaperylene, 2,3,3a,4,5,8,9,9a,10,11-decahydro- (9CI)
[CAS]

848489-85-0
[Synonyms]

1,6,7,12-Tetrathiaperylene, 2,3,3a,4,5,8,9,9a,10,11-decahydro- (9CI)
[Molecular Formula]

C16H18S4
[MOL File]

848489-85-0.mol
[Molecular Weight]

338.57
Chemical PropertiesBack Directory
[Melting point ]

<300 °C (decomp)
[Boiling point ]

397.5±42.0 °C(Predicted)
[density ]

1.385±0.06 g/cm3(Predicted)
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