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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11NO4
Molecular Weight 233.22
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Acetoxyethyl)phthalimide

SMILES

CC(=O)OCCN1C(=O)C2=C(C=CC=C2)C1=O

InChI

InChIKey=FFWAFIBEOZWDJZ-UHFFFAOYSA-N
InChI=1S/C12H11NO4/c1-8(14)17-7-6-13-11(15)9-4-2-3-5-10(9)12(13)16/h2-5H,6-7H2,1H3

HIDE SMILES / InChI

Molecular Formula C12H11NO4
Molecular Weight 233.22
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:42:17 GMT 2025
Edited
by admin
on Tue Apr 01 17:42:17 GMT 2025
Record UNII
6ZV8WXD3XE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-28603
Preferred Name English
N-(2-Acetoxyethyl)phthalimide
Common Name English
2-[2-(Acetyloxy)ethyl]-1H-isoindole-1,3(2H)-dione
Systematic Name English
1H-Isoindole-1,3(2H)-dione, 2-[2-(acetyloxy)ethyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
79597
Created by admin on Tue Apr 01 17:42:17 GMT 2025 , Edited by admin on Tue Apr 01 17:42:17 GMT 2025
PRIMARY
ECHA (EC/EINECS)
226-777-8
Created by admin on Tue Apr 01 17:42:17 GMT 2025 , Edited by admin on Tue Apr 01 17:42:17 GMT 2025
PRIMARY
FDA UNII
6ZV8WXD3XE
Created by admin on Tue Apr 01 17:42:17 GMT 2025 , Edited by admin on Tue Apr 01 17:42:17 GMT 2025
PRIMARY
NSC
28603
Created by admin on Tue Apr 01 17:42:17 GMT 2025 , Edited by admin on Tue Apr 01 17:42:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID7063924
Created by admin on Tue Apr 01 17:42:17 GMT 2025 , Edited by admin on Tue Apr 01 17:42:17 GMT 2025
PRIMARY
CAS
5466-90-0
Created by admin on Tue Apr 01 17:42:17 GMT 2025 , Edited by admin on Tue Apr 01 17:42:17 GMT 2025
PRIMARY