P-BENZOQUINONE DIOXIME

UNII:	MGE6YH92Q2
Formula:	C₆H₆N₂O₂
Preferred Substance Name:	P-BENZOQUINONE DIOXIME
InChIKey:	LNHURPJLTHSVMU-WDFIMKRQSA-N

105-11-3
1,4-BENZOQUINONE DIOXIME
2,5-CYCLOHEXADIENE-1,4-DIONE, 1,4-DIOXIME
ACTOR Q
BENZOQUINONE DIOXIME
BENZOQUINONE DIOXIME, P-
DIBENZO PQD
G-M-F
NCI-C03850
NSC-14433
NSC-4774
PARAQUINONDIOXIME
P-BENZOQUINONE DIOXIME [HSDB]
PQD
P-QUINONE DIOXIME
QDO

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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.

P-BENZOQUINONE DIOXIME

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