2-(2-PROPYN-1-YLOXY)-1H-ISOINDOLE-1,3(2H)-DIONE

UNII:	4L6BZ4AP4C
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₁H₇NO₃
Preferred Substance Name:	2-(2-PROPYN-1-YLOXY)-1H-ISOINDOLE-1,3(2H)-DIONE
InChIKey:	HBGZBVPXPDNXOV-UHFFFAOYSA-N
GSRS Full Record:	4L6BZ4AP4C i

4616-63-1
1H-Isoindole-1,3(2H)-dione, 2-(2-propyn-1-yloxy)-
2-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione
2-(Prop-2-yn-1-yloxy)-2,3-dihydro-1H-isoindole-1,3-dione
2-Prop-2-ynoxyisoindole-1,3-dione
N-(Prop-2-ynyloxy)phthalimide
N-(Propargyloxy)phthalimide
NSC-80674

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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.

2-(2-PROPYN-1-YLOXY)-1H-ISOINDOLE-1,3(2H)-DIONE

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