Structure Information
Compound Identification
SMILES
C[S+](C)CI.F[B-](F)(F)F
InChIKey
InChIKey=NTXGUQGCJKQZRX-UHFFFAOYSA-N
Formula
C3H8BF4IS
Mass
289.87
Compound Identification
SMILES
C[S+](C)CI.F[B-](F)(F)F
InChIKey
InChIKey=NTXGUQGCJKQZRX-UHFFFAOYSA-N
Formula
C3H8BF4IS
Mass
289.87