Structure Information
Compound Identification
SMILES
[N]C1=CC(F)=C(I)C=C1F
InChIKey
InChIKey=IUKUKVOFVUVOQO-UHFFFAOYSA-N
Formula
C6H2F2IN
Mass
252.99
Compound Identification
SMILES
[N]C1=CC(F)=C(I)C=C1F
InChIKey
InChIKey=IUKUKVOFVUVOQO-UHFFFAOYSA-N
Formula
C6H2F2IN
Mass
252.99