2D Chemical StructureDatabase ID 255665
No renderable structure data available
SMILES
O=C(CC(=O)OCC)C1=CC=CN1[H]Structure data verified · Database ID 255665
Chemical Intermediate
169376-35-6
CAS 169376-35-6Product ID 772920
| Intermediates | 169376-35-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 169376-35-6 |
| Database ID | 255665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
169376-35-6
169376-35-6 (CAS 169376-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169376-35-6
Database ID255665
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 255665
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(CC(=O)OCC)C1=CC=CN1[H]
- 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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