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21732-47-8

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21732-47-8 Structure

21732-47-8 Structure

Identification	Back Directory
[Name] 2,2':4',2''-Terthiophene
[CAS] 21732-47-8
[Synonyms] 2,2':4',2''-Terthiophene
[Molecular Formula] C12H8S3
[MOL File] 21732-47-8.mol
[Molecular Weight] 248.39

Chemical Properties	Back Directory
[Melting point ] 53-54 °C (decomp)
[Boiling point ] 337.9±32.0 °C(Predicted)
[density ] 1.318±0.06 g/cm3(Predicted)

Hazard Information	Back Directory
[Definition] ChEBI: 2,2':4',2''-terthiophene is a terthiophene.

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