2D Chemical StructureDatabase ID 4348758
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCC1=NC(C(=O)O1)(C)CStructure data verified · Database ID 4348758
Chemical Intermediate
2-Pentadecyl-4,4-dimethyl-2-oxazolin-5-one
CAS 176665-09-1Product ID 739646
| Intermediates | 2-Pentadecyl-4,4-dimethyl-2-oxazolin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 176665-09-1 |
| Database ID | 4348758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Pentadecyl-4,4-dimethyl-2-oxazolin-5-one
2-Pentadecyl-4,4-dimethyl-2-oxazolin-5-one (CAS 176665-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number176665-09-1
Database ID4348758
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4348758
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCC1=NC(C(=O)O1)(C)C
- 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 176665-09-12-Pentadecyl-4,4-dimethyl-2-oxazolin-5-one
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