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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11AsO2
Molecular Weight 262.1361
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPHENYLARSINIC ACID

SMILES

O[As](=O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=SKYRWWOGLYJNCD-UHFFFAOYSA-N
InChI=1S/C12H11AsO2/c14-13(15,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C12H11AsO2
Molecular Weight 262.1361
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
TJ4E9CH5GH
Record Status Validated (UNII)
Record Version