2D Chemical StructureDatabase ID 3780158
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC=C(S2)C(=O)C3=CC=CC=C3Structure data verified · Database ID 3780158
Chemical Intermediate
phenyl-(2-phenyl-1,3-thiazol-5-yl)methanone
CAS 52421-61-1Product ID 444105
| Intermediates | phenyl-(2-phenyl-1,3-thiazol-5-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 52421-61-1 |
| Database ID | 3780158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl-(2-phenyl-1,3-thiazol-5-yl)methanone
phenyl-(2-phenyl-1,3-thiazol-5-yl)methanone (CAS 52421-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52421-61-1
Database ID3780158
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3780158
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)C(=O)C3=CC=CC=C3
- 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 52421-61-1phenyl-(2-phenyl-1,3-thiazol-5-yl)methanone
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