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Substance Name: Mercury, bis(acetato-kappaO)(benzenamine)-
RN: 63549-47-3
InChIKey: GEEBHYHQWYGLRU-UHFFFAOYSA-L

Molecular Formula

  • C10-H13-Hg-N-O4

Molecular Weight

  • 425.8325
 
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Names and Synonyms

Synonym

  • EINECS 264-306-8

Systematic Names

  • Di(acetato-O)anilinemercury
  • Mercury, bis(acetato-kappaO)(benzenamine)-

Registry Numbers

CAS Registry Number

  • 63549-47-3

Other Registry Number

  • 861552-79-6

System Generated Number

  • 0063549473

Structure Descriptors

InChI

1S/C7H9N.2C2H4O2.Hg/c8-6-7-4-2-1-3-5-7;2*1-2(3)4;/h1-5H,6,8H2;2*1H3,(H,3,4);/q;;;+2/p-2

InChIKey

GEEBHYHQWYGLRU-UHFFFAOYSA-L

Smiles

CC(=O)O[Hg]OC(=O)C.c1ccc(cc1)CN