2D Chemical StructureDatabase ID 80490822
No renderable structure data available
SMILES
CCCCC(=O)C1=CSC=N1Structure data verified · Database ID 80490822
Chemical Intermediate
1-(1,3-thiazol-4-yl)pentan-1-one
CAS 1516291-66-9Product ID 220207
| Intermediates | 1-(1,3-thiazol-4-yl)pentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1516291-66-9 |
| Database ID | 80490822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-thiazol-4-yl)pentan-1-one
1-(1,3-thiazol-4-yl)pentan-1-one (CAS 1516291-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1516291-66-9
Database ID80490822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80490822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)C1=CSC=N1
- 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 1516291-66-91-(1,3-thiazol-4-yl)pentan-1-one
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