4-(CHLOROACETYL)ACETANILIDE

UNII:	87IAK033NK
Formula:	C₁₀H₁₀ClNO₂
Preferred Substance Name:	4-(CHLOROACETYL)ACETANILIDE
InChIKey:	VMMDOCYDNRLESP-UHFFFAOYSA-N
GSRS Full Record:	87IAK033NK i

140-49-8
1-ACETAMIDO-4-CHLOROACETYLBENZENE
1-ACETYLAMINO-4-CHLOROACETYLBENZENE
4'-(CHLOROACETYL)ACETANILIDE
4-ACETAMIDOPHENACYL CHLORIDE
4'-CHLOROACETYL (ACETANILIDE)
4'-CHLOROACETYL(ACETANILIDE) [HSDB]
ACETAMIDE, N-(4-(2-CHLOROACETYL)PHENYL)-
ACETAMIDE, N-(4-(CHLOROACETYL)PHENYL)-
ACETANILIDE, 4'-(CHLOROACETYL)-
N-(4-(CHLOROACETYL)PHENYL)ACETAMIDE
NSC-768
P-(ACETYLAMINO)PHENACYL CHLORIDE
P-ACETAMIDOPHENACYL CHLORIDE

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.

4-(CHLOROACETYL)ACETANILIDE

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