2D Chemical StructureDatabase ID 11183120
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=NSC=C2Structure data verified · Database ID 11183120
Chemical Intermediate
3-phenylmethoxy-1,2-thiazole
CAS 60666-83-3Product ID 468032
| Intermediates | 3-phenylmethoxy-1,2-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 60666-83-3 |
| Database ID | 11183120 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenylmethoxy-1,2-thiazole
3-phenylmethoxy-1,2-thiazole (CAS 60666-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60666-83-3
Database ID11183120
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11183120
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=NSC=C2
- 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 60666-83-33-phenylmethoxy-1,2-thiazole
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