3,4-(METHYLENEDIOXY)PHENYLACETONITRILE

UNII:	L55KXL9MTL
Type:	INGREDIENT SUBSTANCE
Formula:	C₉H₇NO₂
Preferred Substance Name:	3,4-(METHYLENEDIOXY)PHENYLACETONITRILE
InChIKey:	ZQPBOYASBNAXOZ-UHFFFAOYSA-N
GSRS Full Record:	L55KXL9MTL i

4439-02-5
(Benzo[1,3]dioxol-5-yl)acetonitrile
(Benzodioxol-5-yl)acetonitrile
1,3-Benzodioxole-5-acetonitrile
2-(1,3-Benzodioxol-5-yl)acetonitrile
2-(2H-1,3-Benzodioxol-5-yl)acetonitrile
2-(3,4-Methylenedioxyphenyl)acetonitrile
3,4-Methylenedioxyphenylacetonitrile
5-Cyanomethyl-1,3-benzodioxole
Benzodioxole-5-acetonitrile
Homopiperonylonitrile
Piperonyl cyanide
Piperonylacetonitrile
[3,4-(Methylenedioxy)phenyl]acetonitrile

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.

3,4-(METHYLENEDIOXY)PHENYLACETONITRILE

Synonyms and Mappings

Resources