2D Chemical StructureDatabase ID 3484594
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC=C(S2)C3=CC=NO3Structure data verified · Database ID 3484594
Chemical Intermediate
5-(2-phenyl-1,3-thiazol-5-yl)-1,2-oxazole
CAS 338414-59-8Product ID 388307
| Intermediates | 5-(2-phenyl-1,3-thiazol-5-yl)-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 338414-59-8 |
| Database ID | 3484594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-phenyl-1,3-thiazol-5-yl)-1,2-oxazole
5-(2-phenyl-1,3-thiazol-5-yl)-1,2-oxazole (CAS 338414-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338414-59-8
Database ID3484594
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3484594
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)C2=NC=C(S2)C3=CC=NO3
- 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 338414-59-85-(2-phenyl-1,3-thiazol-5-yl)-1,2-oxazole
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