2D Chemical StructureDatabase ID 10845978
No renderable structure data available
SMILES
O1CC(NC2C=CC(C(=O)OC)=CC1=2)=OStructure data verified · Database ID 10845978
Chemical Intermediate
142166-00-5
CAS 142166-00-5Product ID 766002
| Intermediates | 142166-00-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 142166-00-5 |
| Database ID | 10845978 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
142166-00-5
142166-00-5 (CAS 142166-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142166-00-5
Database ID10845978
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10845978
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1CC(NC2C=CC(C(=O)OC)=CC1=2)=O
- 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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