ACETOACETANILIDE

UNII:	W35JB9PY3X
Formula:	C₁₀H₁₁NO₂
Preferred Substance Name:	ACETOACETANILIDE
InChIKey:	DYRDKSSFIWVSNM-UHFFFAOYSA-N

102-01-2
202-996-4
.ALPHA.-ACETYLACETANILIDE
.ALPHA.-ACETYL-N-PHENYLACETAMIDE
.ALPHA.-KETOBUTYRANILIDE
1-(PHENYLAMINO)-1,3-1-(PHENYLCARBAMOYL)-2-PROPANONE
1-(PHENYLAMINO)-1,3-BUTANEDIONE
3-OXO-N-PHENYLBUTANAMIDE
3-OXO-N-PHENYLBUTYRAMIDE
4-(PHENYLAMINO)-2,4-BUTANEDIONE
ACETOACETAMIDOBENZENE
ACETOACETANILIDE [HSDB]
ACETOACETANILIDE [MI]
ACETOACETIC ACID ANILIDE
ACETOACETIC ANILIDE
BUTANAMIDE, 3-OXO-N-PHENYL-
N-(ACETOACETYL)ANILINE
N-PHENYL-3-OXOBUTANAMIDE
N-PHENYLACETOACETAMIDE
N-PHENYLACETYLACETAMIDE
NSC-2656

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.

ACETOACETANILIDE

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