化学式

CAS号

IUPAC Name

InChI

InChI=1S/C11H27N2PS2Si/c1-10(2,3)12-14(15,16)13(11(4,5)6)17(7,8)9/h1-9H3

InChI Key

XOSIFXYLNGIUIA-UHFFFAOYSA-N

Canonical SMILES

CC(C)(C)N=P(N(C(C)(C)C)[Si](C)(C)C)([S])[S]

别名