PHENACETIN

UNII:	ER0CTH01H9
Formula:	C₁₀H₁₃NO₂
Preferred Substance Name:	PHENACETIN
InChIKey:	CPJSUEIXXCENMM-UHFFFAOYSA-N

62-44-2
200-533-0
4-ETHOXY-1-ACETYLAMINOBENZENE
ACETAMIDE, N-(4-ETHOXYPHENOL)-
ACETOPHENETIDIN
ACETPHENETIDIN
FENIDINA
KALMIN
NSC-7651
P-ACETOPHENETIDIDE
PHENACETIN [HSDB]
PHENACETIN [IARC]
PHENACETIN [INN]
PHENACETIN [JAN]
PHENACETIN [MART.]
PHENACETIN [MI]
PHENACETIN [USP-RS]
PHENACETIN [VANDF]
PHENACETIN [WHO-DD]
PHENACETIN MELTING POINT STANDARD
PHENACETINUM
PHENACETINUM [HPUS]
PHENAZETIN

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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.

PHENACETIN

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