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The molecular formula is C12H28Cl2OSi2.
The molecular weight is 315.42 g/mol.
The IUPAC name is chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane.
The InChI key is DDYAZDRFUVZBMM-UHFFFAOYSA-N.
The canonical SMILES is CC(C)[Si](C(C)C)(O[Si](C(C)C)(C(C)C)Cl)Cl.
The CAS number is 69304-37-6.
The EC number is 629-558-9.
The hydrogen bond donor count is 0.
The hydrogen bond acceptor count is 1.
The rotatable bond count is 6.
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