Basic information
- CAS
69238-92-2- Standard SMILES
C[Si]1(C)C2CCC1CC2- InChIKey
FDVYFKSOGRCFTC-UHFFFAOYSA-N- Molecular formula
- C8H16Si
- Average molar mass
- 140.3 g/mol
- Monoisotopic mass
- 140.10212705
Names & identifiers
- Preferred name
- 7-Silabicyclo[2.2.1]heptane, 7,7-dimethyl-
- IUPAC
- 7,7-dimethyl-7-silabicyclo[2.2.1]heptane
- English name
- 7,7-Dimethyl-7-silabicyclo[2.2.1]heptane
- Molecular formula
- C8H16Si
- Molecular weight
- 140.3
Names & synonyms
7-Silabicyclo(2.2.1)heptane, 7,7-dimethyl-7-Silabicyclo[2.2.1]heptane, 7,7-dimethyl-DTXSID9071971RefChem:547045DTXCID104647969238-92-27,7-dimethyl-7-silabicyclo[2.2.1]heptaneFDVYFKSOGRCFTC-UHFFFAOYSA-N
Database identifiers
- CAS
69238-92-2- PubChem CID
- 112148
- DTXSID
DTXSID9071971- Nikkaji
- J441.299K
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 107
Physicochemical properties
- EPA Substance Registry System
- 7 · 7-Silabicyclo[2.2.1]heptane, 7,7-dimethyl- (69238-92-2)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information7-Silabicyclo[2.2.1]heptane, 7,7-dimethyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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