QUINONE

UNII:	3T006GV98U
Formula:	C₆H₄O₂
Preferred Substance Name:	QUINONE
InChIKey:	AZQWKYJCGOJGHM-UHFFFAOYSA-N

106-51-4
203-405-2
1,4-BENZOQUINONE
1,4-BENZOQUINONE [HSDB]
1,4-BENZOQUINONE [USP-RS]
2,5-CYCLOHEXADIENE-1,4-DIONE
NSC-36324
PARABENZOCHINON
PARA-BENZOQUINONE
PARA-QUINONE
PARA-QUINONE [IARC]
P-BENZOQUINONE
QUINONE [MI]
QUINONE [WHO-DD]

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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.

QUINONE

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