2D Chemical StructureDatabase ID 45118373
No renderable structure data available
SMILES
C[Si](C)(C)C#CC1=NC=CN=C1NStructure data verified · Database ID 45118373
Chemical Intermediate
3-(2-trimethylsilylethynyl)pyrazin-2-amine
CAS 1005349-12-1Product ID 3199
| Intermediates | 3-(2-trimethylsilylethynyl)pyrazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005349-12-1 |
| Database ID | 45118373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-trimethylsilylethynyl)pyrazin-2-amine
3-(2-trimethylsilylethynyl)pyrazin-2-amine (CAS 1005349-12-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005349-12-1
Database ID45118373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45118373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[Si](C)(C)C#CC1=NC=CN=C1N
- 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 1005349-12-13-(2-trimethylsilylethynyl)pyrazin-2-amine
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