2D Chemical StructureDatabase ID 24723608
No renderable structure data available
SMILES
C1CCC(C1)C(=O)C2=NC=CO2Structure data verified · Database ID 24723608
Chemical Intermediate
cyclopentyl(1,3-oxazol-2-yl)methanone
CAS 898758-86-6Product ID 562979
| Intermediates | cyclopentyl(1,3-oxazol-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 898758-86-6 |
| Database ID | 24723608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopentyl(1,3-oxazol-2-yl)methanone
cyclopentyl(1,3-oxazol-2-yl)methanone (CAS 898758-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898758-86-6
Database ID24723608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24723608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(=O)C2=NC=CO2
- 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 898758-86-6cyclopentyl(1,3-oxazol-2-yl)methanone
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