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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7AsO5
Molecular Weight 246.0491
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Arsonobenzoic acid

SMILES

OC(=O)C1=C(C=CC=C1)[As](O)(O)=O

InChI

InChIKey=RANIJPHIVXVUEN-UHFFFAOYSA-N
InChI=1S/C7H7AsO5/c9-7(10)5-3-1-2-4-6(5)8(11,12)13/h1-4H,(H,9,10)(H2,11,12,13)

HIDE SMILES / InChI

Molecular Formula C7H7AsO5
Molecular Weight 246.0491
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 Sat Dec 16 13:13:16 GMT 2023
Edited
by admin
on Sat Dec 16 13:13:16 GMT 2023
Record UNII
Q465UPR9QE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Arsonobenzoic acid
Systematic Name English
Benzoic acid, o-arsono-
Systematic Name English
NSC-15571
Code English
2-Carbocybenzenearsonic acid
Systematic Name English
Benzoic acid, 2-arsono-
Systematic Name English
Code System Code Type Description
FDA UNII
Q465UPR9QE
Created by admin on Sat Dec 16 13:13:16 GMT 2023 , Edited by admin on Sat Dec 16 13:13:16 GMT 2023
PRIMARY
NSC
15571
Created by admin on Sat Dec 16 13:13:16 GMT 2023 , Edited by admin on Sat Dec 16 13:13:16 GMT 2023
PRIMARY
PUBCHEM
225786
Created by admin on Sat Dec 16 13:13:16 GMT 2023 , Edited by admin on Sat Dec 16 13:13:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID00280108
Created by admin on Sat Dec 16 13:13:16 GMT 2023 , Edited by admin on Sat Dec 16 13:13:16 GMT 2023
PRIMARY
CAS
5456-26-8
Created by admin on Sat Dec 16 13:13:16 GMT 2023 , Edited by admin on Sat Dec 16 13:13:16 GMT 2023
PRIMARY