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63549-47-3

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63549-47-3 Structure

63549-47-3 Structure

Identification	Back Directory
[Name] di(acetato-O)anilinemercury
[CAS] 63549-47-3
[Synonyms] di(acetato-O)anilinemercury
[EINECS(EC#)] 264-306-8
[Molecular Formula] C11H15HgNO4
[MOL File] 63549-47-3.mol
[Molecular Weight] 425.831

Chemical Properties	Back Directory
[Melting point ] 92 °C
[EPA Substance Registry System] Mercury, bis(acetato-.kappa.O)(benzenamine)- (63549-47-3)

Safety Data	Back Directory
[TSCA ] TSCA listed

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