2D Chemical StructureDatabase ID 75480541
No renderable structure data available
SMILES
CC1=C(SC=N1)C2=CN=CO2Structure data verified · Database ID 75480541
Chemical Intermediate
5-(4-methyl-1,3-thiazol-5-yl)-1,3-oxazole
CAS 1461708-29-1Product ID 208151
| Intermediates | 5-(4-methyl-1,3-thiazol-5-yl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1461708-29-1 |
| Database ID | 75480541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-methyl-1,3-thiazol-5-yl)-1,3-oxazole
5-(4-methyl-1,3-thiazol-5-yl)-1,3-oxazole (CAS 1461708-29-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1461708-29-1
Database ID75480541
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75480541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=N1)C2=CN=CO2
- 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 1461708-29-15-(4-methyl-1,3-thiazol-5-yl)-1,3-oxazole
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