4-(4-METHYL-1-PIPERAZINYL)ACETOPHENONE

UNII:	5D5R2K46S2
Formula:	C₁₃H₁₈N₂O
Preferred Substance Name:	4-(4-METHYL-1-PIPERAZINYL)ACETOPHENONE
InChIKey:	IRIZGAMYKHTLKS-UHFFFAOYSA-N
GSRS Full Record:	5D5R2K46S2 i

26586-55-0
1-(4-(4-METHYL-1-PIPERAZINYL)PHENYL)ETHANONE
1-(4-(4-METHYLPIPERAZIN-1-YL)PHENYL)ETHAN-1-ONE
1-(4-(4-METHYLPIPERAZIN-1-YL)PHENYL)ETHANONE
1-(4-(4-METHYLPIPERAZINO)PHENYL)-1-ETHANONE
ACETOPHENONE, 4'-(4-METHYL-1-PIPERAZINYL)-
ETHANONE, 1-(4-(4-METHYL-1-PIPERAZINYL)PHENYL)-
NSC-102840

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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.

4-(4-METHYL-1-PIPERAZINYL)ACETOPHENONE

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