3-PHENYLAZOACETYLACETONE

UNII:	4LP68P99TS
Formula:	C₁₁H₁₂N₂O₂
Preferred Substance Name:	3-PHENYLAZOACETYLACETONE
InChIKey:	KZPRCESDIPAEAE-OUKQBFOZSA-N
GSRS Full Record:	4LP68P99TS i

56276-49-4
2,4-PENTANEDIONE, 3-(2-PHENYLDIAZENYL)-
2,4-PENTANEDIONE, 3-(PHENYLAZO)-
3-(2-PHENYLDIAZENYL)-2,4-PENTANEDIONE
3-(PHENYLAZO)-2,4-PENTANEDIONE
3-(PHENYLHYDRAZONO)-2,4-PENTANEDIONE
NSC-102938
NSC-518715

Common Chemistry
i
Inxight Drugs
i
PubChem
i
CompTox Chemicals Dashboard
i

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.

3-PHENYLAZOACETYLACETONE

Synonyms and Mappings

Resources