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Basic information
- Standard SMILES
CCC[SiH](CCC)[SiH](C)C- InChIKey
UFXQZDUFUWDYOA-UHFFFAOYSA-N- Molecular formula
- C8H22Si2
- Average molar mass
- 174.436 g/mol
- Monoisotopic mass
- 174.12600376
Names & identifiers
- Preferred name
- 1,1-Dimethyl-2,2-dipropyldisilane
Database identifiers
- PubChem CID
- 102064458
- DTXSID
DTXSID001363728
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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