2D Chemical StructureDatabase ID 569967
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)C2=NC=CS2Structure data verified · Database ID 569967
Chemical Intermediate
phenyl(1,3-thiazol-2-yl)methanone
CAS 7210-75-5Product ID 501157
| Intermediates | phenyl(1,3-thiazol-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 7210-75-5 |
| Database ID | 569967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl(1,3-thiazol-2-yl)methanone
phenyl(1,3-thiazol-2-yl)methanone (CAS 7210-75-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7210-75-5
Database ID569967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 569967
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)C(=O)C2=NC=CS2
- 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 7210-75-5phenyl(1,3-thiazol-2-yl)methanone
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