COBALTOUS ACETATE TETRAHYDRATE

UNII:	7648Z91O1N
Formula:	₂C₂H₃O₂.Co.₄H₂O
Preferred Substance Name:	COBALTOUS ACETATE TETRAHYDRATE
InChIKey:	ZBYYWKJVSFHYJL-UHFFFAOYSA-L

6147-53-1
BIS(ACETATO)TETRAAQUOCOBALT
COBALT ACETATE TETRAHYDRATE
COBALT DIACETATE TETRAHYDRATE
COBALT(II) ACETATE TETRAHYDRATE
COBALTOUS ACETATE TETRAHYDRATE [MI]

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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.

COBALTOUS ACETATE TETRAHYDRATE

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