ANTIPYRINE

UNII:	T3CHA1B51H
Formula:	C₁₁H₁₂N₂O
Preferred Substance Name:	ANTIPYRINE
InChIKey:	VEQOALNAAJBPNY-UHFFFAOYSA-N

60-80-0
200-486-6
2,3-DIMETHYL-1-PHENYL-3-PYRAZOLIN-5-ONE
ANTIPYRINE [JAN]
ANTIPYRINE [MI]
ANTIPYRINE [USP IMPURITY]
ANTIPYRINE [USP MONOGRAPH]
ANTIPYRINE [USP-RS]
ANTIPYRINE [VANDF]
ANTIPYRINUM
ANTIPYRINUM [HPUS]
AURALGAN COMPONENT ANTIPYRINE
PHENAZONE
PHENAZONE [EP IMPURITY]
PHENAZONE [EP MONOGRAPH]
PHENAZONE [INN]
PHENAZONE [MART.]
PHENAZONE [WHO-DD]
PROPYPHENAZONE IMPURITY A [EP IMPURITY]

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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.

ANTIPYRINE

Synonyms and Mappings

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