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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13NO4
Molecular Weight 247.2466
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Phthalimidoethyl propionate

SMILES

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

InChI

InChIKey=XVQDVUVUUYOALV-UHFFFAOYSA-N
InChI=1S/C13H13NO4/c1-2-11(15)18-8-7-14-12(16)9-5-3-4-6-10(9)13(14)17/h3-6H,2,7-8H2,1H3

HIDE SMILES / InChI

Molecular Formula C13H13NO4
Molecular Weight 247.2466
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 Wed Apr 02 17:31:36 GMT 2025
Edited
by admin
on Wed Apr 02 17:31:36 GMT 2025
Record UNII
ASG3WGR43V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Phthalimidoethyl propionate
Systematic Name English
1H-Isoindole-1,3(2H)-dione, 2-[2-(1-oxopropoxy)ethyl]-
Preferred Name English
2-[2-(1-Oxopropoxy)ethyl]-1H-isoindole-1,3(2H)-dione
Systematic Name English
Code System Code Type Description
PUBCHEM
730694
Created by admin on Wed Apr 02 17:31:36 GMT 2025 , Edited by admin on Wed Apr 02 17:31:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID20210220
Created by admin on Wed Apr 02 17:31:36 GMT 2025 , Edited by admin on Wed Apr 02 17:31:36 GMT 2025
PRIMARY
FDA UNII
ASG3WGR43V
Created by admin on Wed Apr 02 17:31:36 GMT 2025 , Edited by admin on Wed Apr 02 17:31:36 GMT 2025
PRIMARY
ECHA (EC/EINECS)
262-708-8
Created by admin on Wed Apr 02 17:31:36 GMT 2025 , Edited by admin on Wed Apr 02 17:31:36 GMT 2025
PRIMARY
CAS
61318-34-1
Created by admin on Wed Apr 02 17:31:36 GMT 2025 , Edited by admin on Wed Apr 02 17:31:36 GMT 2025
PRIMARY