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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9O3Sb
Molecular Weight 262.905
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYLPHENYLSTIBONIC ACID

SMILES

CC1=CC=C(C=C1)[Sb](O)(O)=O

InChI

InChIKey=DWALBVRONLAVEF-UHFFFAOYSA-L
InChI=1S/C7H7.2H2O.O.Sb/c1-7-5-3-2-4-6-7;;;;/h3-6H,1H3;2*1H2;;/q;;;;+2/p-2

HIDE SMILES / InChI

Molecular Formula C7H9O3Sb
Molecular Weight 262.905
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 19:44:24 GMT 2025
Edited
by admin
on Tue Apr 01 19:44:24 GMT 2025
Record UNII
KZ65UW4DYZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-METHYLPHENYLSTIBONIC ACID
Systematic Name English
NSC-15577
Preferred Name English
STIBINE OXIDE, DIHYDROXY(4-METHYLPHENYL)-
Systematic Name English
P-TOLYLSTIBONIC ACID
Common Name English
DIHYDROXY(4-METHYLPHENYL)STIBINE OXIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
95060
Created by admin on Tue Apr 01 19:44:24 GMT 2025 , Edited by admin on Tue Apr 01 19:44:24 GMT 2025
PRIMARY
CAS
5450-68-0
Created by admin on Tue Apr 01 19:44:24 GMT 2025 , Edited by admin on Tue Apr 01 19:44:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID70202913
Created by admin on Tue Apr 01 19:44:24 GMT 2025 , Edited by admin on Tue Apr 01 19:44:24 GMT 2025
PRIMARY
FDA UNII
KZ65UW4DYZ
Created by admin on Tue Apr 01 19:44:24 GMT 2025 , Edited by admin on Tue Apr 01 19:44:24 GMT 2025
PRIMARY
NSC
15577
Created by admin on Tue Apr 01 19:44:24 GMT 2025 , Edited by admin on Tue Apr 01 19:44:24 GMT 2025
PRIMARY