2D Chemical StructureDatabase ID 24723602
No renderable structure data available
SMILES
CCCCCCCCCCC(=O)C1=NC=CO1Structure data verified · Database ID 24723602
Chemical Intermediate
1-(1,3-oxazol-2-yl)undecan-1-one
CAS 898758-45-7Product ID 562960
| Intermediates | 1-(1,3-oxazol-2-yl)undecan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 898758-45-7 |
| Database ID | 24723602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-oxazol-2-yl)undecan-1-one
1-(1,3-oxazol-2-yl)undecan-1-one (CAS 898758-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898758-45-7
Database ID24723602
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24723602
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCC(=O)C1=NC=CO1
- 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 898758-45-71-(1,3-oxazol-2-yl)undecan-1-one
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