2D Chemical StructureDatabase ID 18702472
No renderable structure data available
SMILES
CC(CC[Si](Cl)(Cl)Cl)C#NStructure data verified · Database ID 18702472
Chemical Intermediate
2-methyl-4-trichlorosilylbutanenitrile
CAS 163155-56-4Product ID 244770
| Intermediates | 2-methyl-4-trichlorosilylbutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 163155-56-4 |
| Database ID | 18702472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-4-trichlorosilylbutanenitrile
2-methyl-4-trichlorosilylbutanenitrile (CAS 163155-56-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163155-56-4
Database ID18702472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18702472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC[Si](Cl)(Cl)Cl)C#N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 163155-56-42-methyl-4-trichlorosilylbutanenitrile
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