2D Chemical StructureDatabase ID 270013
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=CC=NS2Structure data verified · Database ID 270013
Chemical Intermediate
5-(4-methoxyphenyl)-1,2-thiazole
CAS 10514-28-0Product ID 27230
| Intermediates | 5-(4-methoxyphenyl)-1,2-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 10514-28-0 |
| Database ID | 270013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-methoxyphenyl)-1,2-thiazole
5-(4-methoxyphenyl)-1,2-thiazole (CAS 10514-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10514-28-0
Database ID270013
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 270013
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=CC=NS2
- 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 10514-28-05-(4-methoxyphenyl)-1,2-thiazole
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