N-(2-BROMOETHYL)PHTHALIMIDE

UNII:	A85E8KM8J6
Formula:	C₁₀H₈BrNO₂
Preferred Substance Name:	N-(2-BROMOETHYL)PHTHALIMIDE
InChIKey:	CHZXTOCAICMPQR-UHFFFAOYSA-N
GSRS Full Record:	A85E8KM8J6 i

574-98-1
1-BROMO-2-PHTHALIMIDOETHANE
1H-ISOINDOLE-1,3(2H)-DIONE, 2-(2-BROMOETHYL)-
2-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-ETHYL BROMIDE
2-(2-BROMOETHYL)-1H-ISOINDOLE-1,3(2H)-DIONE
2-(2-BROMOETHYL)-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE
2-(2-BROMOETHYL)ISOINDOLE-1,3-DIONE
2-(2-BROMOETHYL)ISOINDOLINE-1,3-DIONE
N-(.BETA.-BROMOETHYL)PHTHALIMIDE
NSC-2688
PHTHALIMIDE, N-(2-BROMOETHYL)-

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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.

N-(2-BROMOETHYL)PHTHALIMIDE

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