1535-92-8

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1535-92-8 Structure

Identification	Back Directory
[Name] 1,1'-Iminobis(2,3,4,5,6-pentafluorobenzene)
[CAS] 1535-92-8
[Synonyms] 1,1'-Iminobis(2,3,4,5,6-pentafluorobenzene) Benzenamine, 2,3,4,5,6-pentafluoro-N-(2,3,4,5,6-pentafluorophenyl)-
[Molecular Formula] C12HF10N
[MOL File] 1535-92-8.mol
[Molecular Weight] 349.13

Chemical Properties	Back Directory
[Melting point ] 81-82 °C(Solv: ligroine (8032-32-4))
[Boiling point ] 142.3±40.0 °C(Predicted)
[density ] 1.767±0.06 g/cm3(Predicted)
[pka] -7.48±0.50(Predicted)

Safety Data	Back Directory
[HS Code ] 2921499090

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