化学式

CAS号

IUPAC Name

InChI

InChI=1S/C6H7BrSi/c1-4-8-6(3)5(2)7/h1H,2-3H3

InChI Key

PGODNPLZHRMCNF-UHFFFAOYSA-N

Canonical SMILES

CC(=C(C)Br)[Si]C#C

别名

• dimethylethynylsilyl-2-bromoethylene