2D Chemical StructureDatabase ID 11736212
No renderable structure data available
SMILES
O(C)C1C=CC(CNCC(=O)OCC)=CC=1Structure data verified · Database ID 11736212
Chemical Intermediate
60857-16-1
CAS 60857-16-1Product ID 761793
| Intermediates | 60857-16-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 60857-16-1 |
| Database ID | 11736212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
60857-16-1
60857-16-1 (CAS 60857-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60857-16-1
Database ID11736212
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11736212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1C=CC(CNCC(=O)OCC)=CC=1
- 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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