2D Chemical StructureDatabase ID 29933357
No renderable structure data available
SMILES
CCC(=O)OCCC1=C(N=CS1)CStructure data verified · Database ID 29933357
Chemical Intermediate
2-(4-methyl-1,3-thiazol-5-yl)ethyl propanoate
CAS 324742-96-3Product ID 380837
| Intermediates | 2-(4-methyl-1,3-thiazol-5-yl)ethyl propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 324742-96-3 |
| Database ID | 29933357 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methyl-1,3-thiazol-5-yl)ethyl propanoate
2-(4-methyl-1,3-thiazol-5-yl)ethyl propanoate (CAS 324742-96-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number324742-96-3
Database ID29933357
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29933357
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)OCCC1=C(N=CS1)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 324742-96-32-(4-methyl-1,3-thiazol-5-yl)ethyl propanoate
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