2D Chemical StructureDatabase ID 10264660
No renderable structure data available
SMILES
CC1=NC=C(S1)[Sn](C)(C)CStructure data verified · Database ID 10264660
Chemical Intermediate
trimethyl-(2-methyl-1,3-thiazol-5-yl)stannane
CAS 148122-28-5Product ID 211435
| Intermediates | trimethyl-(2-methyl-1,3-thiazol-5-yl)stannane |
|---|---|
| IUPAC Name | — |
| CAS Number | 148122-28-5 |
| Database ID | 10264660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
trimethyl-(2-methyl-1,3-thiazol-5-yl)stannane
trimethyl-(2-methyl-1,3-thiazol-5-yl)stannane (CAS 148122-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148122-28-5
Database ID10264660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10264660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(S1)[Sn](C)(C)C
- 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 148122-28-5trimethyl-(2-methyl-1,3-thiazol-5-yl)stannane
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