2D Chemical StructureDatabase ID 63346555
No renderable structure data available
SMILES
CC(C)C1=CSC(=N1)C(=O)C2=CC=CC=C2Structure data verified · Database ID 63346555
Chemical Intermediate
phenyl-(4-propan-2-yl-1,3-thiazol-2-yl)methanone
CAS 1340453-00-0Product ID 150876
| Intermediates | phenyl-(4-propan-2-yl-1,3-thiazol-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1340453-00-0 |
| Database ID | 63346555 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl-(4-propan-2-yl-1,3-thiazol-2-yl)methanone
phenyl-(4-propan-2-yl-1,3-thiazol-2-yl)methanone (CAS 1340453-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1340453-00-0
Database ID63346555
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63346555
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CSC(=N1)C(=O)C2=CC=CC=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 1340453-00-0phenyl-(4-propan-2-yl-1,3-thiazol-2-yl)methanone
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