2-CHLOROACETANILIDE

UNII:	2R6RM9R0W8
Formula:	C₈H₈ClNO
Preferred Substance Name:	2-CHLOROACETANILIDE
InChIKey:	VONWPEXRCLHKRJ-UHFFFAOYSA-N
GSRS Full Record:	2R6RM9R0W8 i

587-65-5
.ALPHA.-CHLOROACETANILIDE
.ALPHA.-CHLORO-N-PHENYLACETAMIDE
.OMEGA.-CHLOROACETANILIDE
2-CHLORO-N-PHENYLACETAMIDE
2-CHLORO-N-PHENYLACETAMIDE [HSDB]
ACETAMIDE, 2-CHLORO-N-PHENYL-
ACETANILIDE, .ALPHA.-CHLORO-
ACETANILIDE, 2-CHLORO-
CHLORACETANILIDE
N-PHENYLCHLOROACETAMIDE
NSC-311
PHENYLCARBAMOYLMETHYL CHLORIDE

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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-CHLOROACETANILIDE

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