2-(4-CHLORO-2-METHYLPHENOXY)ACETAMIDE

UNII:	343ABB9T6E
Formula:	C₉H₁₀ClNO₂
Preferred Substance Name:	2-(4-CHLORO-2-METHYLPHENOXY)ACETAMIDE
InChIKey:	GHAWJVBLTIWITR-UHFFFAOYSA-N
GSRS Full Record:	343ABB9T6E i

7399-57-7
2-(2-METHYL-4-CHLOROPHENOXY)ACETAMIDE
ACETAMIDE, 2-((4-CHLORO-O-TOLYL)OXY)-
ACETAMIDE, 2-(4-CHLORO-2-METHYLPHENOXY)-
NSC-54419

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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-(4-CHLORO-2-METHYLPHENOXY)ACETAMIDE

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