Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: Tetrakis(mu-(acetato-O:O'))dimolybdenum
RN: 14221-06-8
InChIKey: DOOLFANBWPPEGQ-UHFFFAOYSA-J

Molecular Formula

  • C8-H12-Mo2-O8

Molecular Weight

  • 428.055
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 238-089-5

Systematic Name

  • Tetrakis(mu-(acetato-O:O'))dimolybdenum

Registry Numbers

CAS Registry Number

  • 14221-06-8

System Generated Number

  • 0014221068

Structure Descriptors

InChI

1S/4C2H4O2.2Mo/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;2*+2/p-4

InChIKey

DOOLFANBWPPEGQ-UHFFFAOYSA-J

Smiles

[O-]C(=O)C.[O-]C(C)=O.[O-]C(=O)C.[O-]C(=O)C.[Mo+2].[Mo+2]