2-ACETOXYISOSUCCINODINITRILE

UNII:	3C44AJ00CS
Formula:	C₆H₆N₂O₂
Preferred Substance Name:	2-ACETOXYISOSUCCINODINITRILE
InChIKey:	OSNAAKXQIFQLNS-UHFFFAOYSA-N
GSRS Full Record:	3C44AJ00CS i

7790-01-4
.ALPHA.,.ALPHA.-DICYANOETHYL ACETATE
1,1-DICYANOETHYL ACETATE
1-ACETOXY-1,1-DICYANOETHANE 2-ACETOXY-2-METHYLMALONONITRILE
NSC-6394
PROPANEDINITRILE, (ACETYLOXY)METHYL-
PROPANEDINITRILE, 2-(ACETYLOXY)-2-METHYL-
TARTRONONITRILE, METHYL-, ACETATE (ESTER)

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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.

2-ACETOXYISOSUCCINODINITRILE

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