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COBALTOUS ACETATE

  • UNII: 3XC4P44U7E
  • Formula: 2C2H3O2.Co
  • Preferred Substance Name: COBALTOUS ACETATE
  • InChIKey: QAHREYKOYSIQPH-UHFFFAOYSA-L

  • 71-48-7
  • 200-755-8
  • ACETIC ACID COBALT(2+) SALT (2:1)
  • BIS(ACETATO)COBALT
  • COBALT ACETATE
  • COBALT ACETATE (CO(OAC)2)
  • COBALT ACETATE [WHO-DD]
  • COBALT DIACETATE
  • COBALT(II) ACETATE
  • COBALTOUS ACETATE [HSDB]
  • COBALTOUS ACETATE [MI]
  • NSC-78410

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.




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