1,3-INDANDIONE

UNII:	4DJN7YG35G
Formula:	C₉H₆O₂
Preferred Substance Name:	1,3-INDANDIONE
InChIKey:	UHKAJLSKXBADFT-UHFFFAOYSA-N

606-23-5
210-109-7
1,3-DIKETOHYDRINDENE
1,3-DIOXOBENZOCYCLOPENTANE
1,3-HYDRINDENDIONE
1,3-INDANEDIONE
1,3-INDANONE
1H-INDENE-1,3(2H)-DIONE
2,3-DIHYDRO-1,3-DIOXO-1H-INDENE
2,3-DIHYDRO-1H-INDENE-1,3-DIONE
2H-INDENE-1,3-DIONE
2-HYDROCYCLOPENTA(1,2-A)BENZENE-1,3-DIONE
3-OXO-1-INDANONE
INDAN-1,3-DIONE
INDANDIONE
INDANDIONE, 1,3-
INDANEDIONE-1,3
INDENE-1,3(2H)-DIONE
J7.003C
NSC-26329
NSC-6312

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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.

1,3-INDANDIONE

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