2D Chemical StructureDatabase ID 102555170
No renderable structure data available
SMILES
CC1=CSC(=N1)CCCC(=O)[O-].[Na+]Structure data verified · Database ID 102555170
Chemical Intermediate
sodium;4-(4-methyl-1,3-thiazol-2-yl)butanoate
CAS 1803567-52-3Product ID 272180
| Intermediates | sodium;4-(4-methyl-1,3-thiazol-2-yl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803567-52-3 |
| Database ID | 102555170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;4-(4-methyl-1,3-thiazol-2-yl)butanoate
sodium;4-(4-methyl-1,3-thiazol-2-yl)butanoate (CAS 1803567-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803567-52-3
Database ID102555170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102555170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)CCCC(=O)[O-].[Na+]
- 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 1803567-52-3sodium;4-(4-methyl-1,3-thiazol-2-yl)butanoate
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