CINNAMONITRILE, (E)-

UNII:	H475UV3WWH
Formula:	C₉H₇N
Preferred Substance Name:	CINNAMONITRILE, (E)-
InChIKey:	ZWKNLRXFUTWSOY-QPJJXVBHSA-N

1885-38-7
217-552-5
(2E)-3-PHENYLPROP-2-ENENITRILE
.BETA.-CYANOSTYRENE
.BETA.-PHENYLACRYLONITRILE
1-CYANO-2-PHENYLETHENE
1-CYANO-2-PHENYLETHYLENE
2-PROPENENITRILE, 3-PHENYL-
2-PROPENENITRILE, 3-PHENYL-, (E)-
3-PHENYL-2-PROPENENITRILE
3-PHENYLACRYLONITRILE
3-PHENYLPROPENENITRILE
CINNAMONITRILE
NSC-42118
NSC-49137
NSC-77496
STYRYL CYANIDE

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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.

CINNAMONITRILE, (E)-

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