PARAROSANILINE PAMOATE

UNII:	856KL5XV3O
Formula:	C₂₃H₁₆O₆.₂C₁₉H₁₇N₃.₂H₂O
Preferred Substance Name:	PARAROSANILINE PAMOATE
InChIKey:	HFAAHEOLTBJLBO-UHFFFAOYSA-N
GSRS Full Record:	856KL5XV3O i

7232-51-1
.ALPHA.-(P-AMINOPHENYL)-.ALPHA.-(4-IMINO-2,5-CYCLOHEXADIEN-1-YLIDENE)-P-TOLUIDINE 4,4'-METHYLENEBIS(3-HYDROXY-2-NAPHTHOATE) (2:1) DIHYDRATE
2-NAPHTHALENECARBOXYLIC ACID, 4,4'-METHYLENEBIS(3-HYDROXY-, COMPD. WITH 4-((4-AMINOPHENYL)(4-IMINO-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYL)BENZENAMINE (1:2) DIHYDRATE
CI 403A
CI-403A
CN-15,573-23A
CN-15573-23A
NSC-107529
NSC-758408
PARAROSANILINE EMBONATE DIHYDRATE
PARAROSANILINE PAMOATE [USAN]
PS-1286

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.

PARAROSANILINE PAMOATE

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