5,6-CHRYSENEDIONE

UNII:	3UZ6R8Y75B
Formula:	C₁₈H₁₀O₂
Preferred Substance Name:	5,6-CHRYSENEDIONE
InChIKey:	HZGMNNQOPOLCIG-UHFFFAOYSA-N
GSRS Full Record:	3UZ6R8Y75B i

2051-10-7
CHRYSENE-5,6-QUINONE
CHRYSENEQUINONE
NSC-5192

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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.

5,6-CHRYSENEDIONE

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