2D Chemical StructureDatabase ID 297621
No renderable structure data available
SMILES
O=C(CCN1C=CC=C1)OStructure data verified · Database ID 297621
Chemical Intermediate
89059-06-3
CAS 89059-06-3Product ID 761885
| Intermediates | 89059-06-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 89059-06-3 |
| Database ID | 297621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
89059-06-3
89059-06-3 (CAS 89059-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89059-06-3
Database ID297621
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 297621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(CCN1C=CC=C1)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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