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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7NO
Molecular Weight 133.1473
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHTHALIMIDINE

SMILES

O=C1NCC2=CC=CC=C12

InChI

InChIKey=PXZQEOJJUGGUIB-UHFFFAOYSA-N
InChI=1S/C8H7NO/c10-8-7-4-2-1-3-6(7)5-9-8/h1-4H,5H2,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C8H7NO
Molecular Weight 133.1473
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 Mon Mar 31 18:51:52 GMT 2025
Edited
by admin
on Mon Mar 31 18:51:52 GMT 2025
Record UNII
41DB5814AL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-3689
Preferred Name English
PHTHALIMIDINE
Common Name English
3,4-BENZOPYRROLIDONE
Systematic Name English
1H-ISOINDOL-1-ONE, 2,3-DIHYDRO-
Systematic Name English
ISOINDOLINONE
Systematic Name English
Code System Code Type Description
NSC
3689
Created by admin on Mon Mar 31 18:51:52 GMT 2025 , Edited by admin on Mon Mar 31 18:51:52 GMT 2025
PRIMARY
PUBCHEM
10199
Created by admin on Mon Mar 31 18:51:52 GMT 2025 , Edited by admin on Mon Mar 31 18:51:52 GMT 2025
PRIMARY
SMS_ID
100000176418
Created by admin on Mon Mar 31 18:51:52 GMT 2025 , Edited by admin on Mon Mar 31 18:51:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID30197391
Created by admin on Mon Mar 31 18:51:52 GMT 2025 , Edited by admin on Mon Mar 31 18:51:52 GMT 2025
PRIMARY
EVMPD
SUB191232
Created by admin on Mon Mar 31 18:51:52 GMT 2025 , Edited by admin on Mon Mar 31 18:51:52 GMT 2025
PRIMARY
CAS
480-91-1
Created by admin on Mon Mar 31 18:51:52 GMT 2025 , Edited by admin on Mon Mar 31 18:51:52 GMT 2025
PRIMARY
FDA UNII
41DB5814AL
Created by admin on Mon Mar 31 18:51:52 GMT 2025 , Edited by admin on Mon Mar 31 18:51:52 GMT 2025
PRIMARY