PIFITHRIN-.ALPHA.

UNII:	D213B92S1Y
Formula:	C₁₆H₁₈N₂OS.BrH
Preferred Substance Name:	PIFITHRIN-.ALPHA.
InChIKey:	HAGVCKULCLQGRF-UHFFFAOYSA-N

63208-82-2
1-(4-METHYLPHENYL)-2-(4,5,6,7-TETRAHYDRO-2-IMINO-3(2H)-BENZOTHIAZOLYL)ETHANONE HYDROBROMIDE (1:1)
ETHANONE, 1-(4-METHYLPHENYL)-2-(4,5,6,7-TETRAHYDRO-2-IMINO-3(2H)-BENZOTHIAZOLYL)-, HYDROBROMIDE (1:1)
PFT-.ALPHA.
PIFITHRIN
PIFITHRIN-.ALPHA. [MI]

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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.

PIFITHRIN-.ALPHA.

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