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21533-69-7

21533-69-7 Structure

21533-69-7 Structure
IdentificationBack Directory
[Name]

4H,6H-3a,6a-Ethano-1H,3H-thieno[3,4-c]thiophene (8CI,9CI)
[CAS]

21533-69-7
[Synonyms]

4H,6H-3a,6a-Ethano-1H,3H-thieno[3,4-c]thiophene (8CI,9CI)
[Molecular Formula]

C8H12S2
[MOL File]

21533-69-7.mol
[Molecular Weight]

172.31
Chemical PropertiesBack Directory
[Melting point ]

166-168 °C
[Boiling point ]

310.9±35.0 °C(Predicted)
[density ]

1.28±0.1 g/cm3(Predicted)
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