3-CHLOROPROPIONITRILE

UNII:	61N7S4SZ2Q
Formula:	C₃H₄ClN
Preferred Substance Name:	3-CHLOROPROPIONITRILE
InChIKey:	GNHMRTZZNHZDDM-UHFFFAOYSA-N

542-76-7
208-827-0
.BETA.-CHLOROPROPIONITRILE [MI]
3-CHLOROPROPANENITRILE
3-CHLOROPROPANONITRILE
3-CHLOROPROPANONITRILE [HSDB]
CHLOROPROPIONITRILE, 3-
NSC-2588
PROPANENITRILE, 3-CHLORO-
PROPIONITRILE, 3-CHLORO-

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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.

3-CHLOROPROPIONITRILE

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