2,3-PENTANEDIONE

UNII:	K4WBE45SCM
Formula:	C₅H₈O₂
Preferred Substance Name:	2,3-PENTANEDIONE
InChIKey:	TZMFJUDUGYTVRY-UHFFFAOYSA-N

600-14-6
209-984-8
2,3-PENTANEDIONE [FCC]
2,3-PENTANEDIONE [FHFI]
ACETYL PROPIONYL
ACETYLPROPIONYL
FEMA NO. 2841
NSC-7613
PENTANE-2,3-DIONE

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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.

2,3-PENTANEDIONE

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