2D Chemical StructureDatabase ID 15444810
No renderable structure data available
SMILES
CC1=CSC(=N1)C(=O)C2CC2Structure data verified · Database ID 15444810
Chemical Intermediate
cyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanone
CAS 224425-58-5Product ID 344018
| Intermediates | cyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 224425-58-5 |
| Database ID | 15444810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanone
cyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanone (CAS 224425-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number224425-58-5
Database ID15444810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15444810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)C(=O)C2CC2
- 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 224425-58-5cyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanone
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