Basic information
- CAS
69238-91-1- Standard SMILES
Cl[Si]1(Cl)C2CCC1CC2- InChIKey
LNRQGVBJBLZKQH-UHFFFAOYSA-N- Molecular formula
- C6H10Cl2Si
- Average molar mass
- 181.13 g/mol
- Monoisotopic mass
- 179.9928822
Names & identifiers
- Preferred name
- 7-Silabicyclo[2.2.1]heptane, 7,7-dichloro-
- IUPAC
- 7,7-dichloro-7-silabicyclo[2.2.1]heptane
- English name
- 7,7-Dichloro-7-silabicyclo[2.2.1]heptane
- Molecular formula
- C6H10Cl2Si
- Molecular weight
- 181.14
Names & synonyms
7-Silabicyclo(2.2.1)heptane, 7,7-dichloro-7-Silabicyclo[2.2.1]heptane, 7,7-dichloro-DTXSID4071970RefChem:547044DTXCID604647869238-91-17,7-dichloro-7-silabicyclo[2.2.1]heptaneLNRQGVBJBLZKQH-UHFFFAOYSA-N
Database identifiers
- CAS
69238-91-1- PubChem CID
- 112147
- DTXSID
DTXSID4071970- Nikkaji
- J441.298B
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
- 113
Physicochemical properties
- Boiling point
- 34 · 34-35 °C(Press: 1 Torr)
- Density
- 1.2 · 1.20±0.1 g/cm3(Predicted)
- EPA Substance Registry System
- 7 · 7-Silabicyclo[2.2.1]heptane, 7,7-dichloro- (69238-91-1)
- 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-dichloro-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…