2D Chemical StructureDatabase ID 24723606
No renderable structure data available
SMILES
C1=COC(=N1)C(=O)CCCCClStructure data verified · Database ID 24723606
Chemical Intermediate
5-chloro-1-(1,3-oxazol-2-yl)pentan-1-one
CAS 898758-80-0Product ID 562974
| Intermediates | 5-chloro-1-(1,3-oxazol-2-yl)pentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 898758-80-0 |
| Database ID | 24723606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-1-(1,3-oxazol-2-yl)pentan-1-one
5-chloro-1-(1,3-oxazol-2-yl)pentan-1-one (CAS 898758-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898758-80-0
Database ID24723606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24723606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=N1)C(=O)CCCCCl
- 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 898758-80-05-chloro-1-(1,3-oxazol-2-yl)pentan-1-one
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