Molecular Formula: C8H7AsO2
InChI: InChI=1/C8H7AsO2/c1-6(10)7-2-4-8(9-11)5-3-7/h2-5H,1H3
InChIKey: InChIKey=RSERRVQYLAJIQW-UHFFFAOYAF
SMILES: CC(=O)C1=CC=C(C=C1)[As]=O
Names:
NSC12708
1-(4-arsenosophenyl)ethanone
5425-05-8
Registries:
PubChem CID 224329
PubChem ID 77361
