化学式

CAS号

IUPAC Name

InChI

InChI=1S/2C11H6BrS.2CH3.Si.Zr/c2*12-9-1-2-10-7(4-9)3-8-5-13-6-11(8)10;;;;/h2*1-2,4,6H,5H2;2*1H3;;/q4*-1;;

InChI Key

RLUKHZNYUAJBRI-UHFFFAOYSA-N

Canonical SMILES

[CH3-].[CH3-].C1C2=[C-]C3=C(C2=CS1)C=CC(=C3)Br.C1C2=[C-]C3=C(C2=CS1)C=CC(=C3)Br.[Si]=[Zr]

别名