TRIAZIQUONE

UNII:	F3D5D9P25I
Formula:	C₁₂H₁₃N₃O₂
Preferred Substance Name:	TRIAZIQUONE
InChIKey:	PXSOHRWMIRDKMP-UHFFFAOYSA-N

68-76-8
200-692-6
BAYER 3231
BAYER-3231
NSC-29215
RIKER 601
RIKER-601
TEIB
TRIAZIQUONE [HSDB]
TRIAZIQUONE [INN]
TRIAZIQUONE [MI]
TRIAZIQUONE [WHO-DD]
TRIETHYLENEIMINOBENZOQUINONE
TRIS(1-AZIRIDINYL)-P-BENZOQUINONE
TRIS(AZIRIDINYL)-PARA-BENZOQUINONE
TRIS(AZIRIDINYL)-PARA-BENZOQUINONE [IARC]

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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.

TRIAZIQUONE

Synonyms and Mappings

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