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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7NO2
Molecular Weight 149.1467
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-AMINOPHTHALIDE

SMILES

NC1=CC=C2C(=O)OCC2=C1

InChI

InChIKey=ISMUWQMUWFPFBZ-UHFFFAOYSA-N
InChI=1S/C8H7NO2/c9-6-1-2-7-5(3-6)4-11-8(7)10/h1-3H,4,9H2

HIDE SMILES / InChI

Molecular Formula C8H7NO2
Molecular Weight 149.1467
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 17:44:30 GMT 2025
Edited
by admin
on Tue Apr 01 17:44:30 GMT 2025
Record UNII
3TMN4XTM2N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-AMINOPHTHALIDE
Common Name English
1(3H)-ISOBENZOFURANONE, 5-AMINO-
Preferred Name English
1-OXO-1,3-DIHYDROISOBENZOFURAN-5-AMINE
Systematic Name English
5-AMINOISOBENZOFURAN-1(3H)-ONE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
265-731-1
Created by admin on Tue Apr 01 17:44:30 GMT 2025 , Edited by admin on Tue Apr 01 17:44:30 GMT 2025
PRIMARY
CAS
65399-05-5
Created by admin on Tue Apr 01 17:44:30 GMT 2025 , Edited by admin on Tue Apr 01 17:44:30 GMT 2025
PRIMARY
PUBCHEM
720669
Created by admin on Tue Apr 01 17:44:30 GMT 2025 , Edited by admin on Tue Apr 01 17:44:30 GMT 2025
PRIMARY
FDA UNII
3TMN4XTM2N
Created by admin on Tue Apr 01 17:44:30 GMT 2025 , Edited by admin on Tue Apr 01 17:44:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID90215707
Created by admin on Tue Apr 01 17:44:30 GMT 2025 , Edited by admin on Tue Apr 01 17:44:30 GMT 2025
PRIMARY