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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10O7S
Molecular Weight 322.29
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((Phenylsulfonyl)oxy)phthalic acid

SMILES

OC(=O)C1=C(C=C(OS(=O)(=O)C2=CC=CC=C2)C=C1)C(O)=O

InChI

InChIKey=HOWKEJQAUVTCTI-UHFFFAOYSA-N
InChI=1S/C14H10O7S/c15-13(16)11-7-6-9(8-12(11)14(17)18)21-22(19,20)10-4-2-1-3-5-10/h1-8H,(H,15,16)(H,17,18)

HIDE SMILES / InChI

Molecular Formula C14H10O7S
Molecular Weight 322.29
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 19:15:28 GMT 2025
Edited
by admin
on Tue Apr 01 19:15:28 GMT 2025
Record UNII
98YCJ8H93B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-[(Phenylsulfonyl)oxy]-1,2-benzenedicarboxylic acid
Preferred Name English
4-((Phenylsulfonyl)oxy)phthalic acid
Systematic Name English
4-((Phenylsulphonyl)oxy)phthalic acid
Systematic Name English
1,2-Benzenedicarboxylic acid, 4-[(phenylsulfonyl)oxy]-
Systematic Name English
Code System Code Type Description
FDA UNII
98YCJ8H93B
Created by admin on Tue Apr 01 19:15:28 GMT 2025 , Edited by admin on Tue Apr 01 19:15:28 GMT 2025
PRIMARY
ECHA (EC/EINECS)
257-194-7
Created by admin on Tue Apr 01 19:15:28 GMT 2025 , Edited by admin on Tue Apr 01 19:15:28 GMT 2025
PRIMARY
PUBCHEM
3016661
Created by admin on Tue Apr 01 19:15:28 GMT 2025 , Edited by admin on Tue Apr 01 19:15:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID60199404
Created by admin on Tue Apr 01 19:15:28 GMT 2025 , Edited by admin on Tue Apr 01 19:15:28 GMT 2025
PRIMARY
CAS
51419-12-6
Created by admin on Tue Apr 01 19:15:28 GMT 2025 , Edited by admin on Tue Apr 01 19:15:28 GMT 2025
PRIMARY