2D Chemical StructureDatabase ID 2560326
No renderable structure data available
SMILES
O(CCN)C1=CC=CC(C)=C1Structure data verified · Database ID 2560326
Chemical Intermediate
6487-99-6
CAS 6487-99-6Product ID 766720
| Intermediates | 6487-99-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6487-99-6 |
| Database ID | 2560326 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6487-99-6
6487-99-6 (CAS 6487-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6487-99-6
Database ID2560326
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2560326
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CCN)C1=CC=CC(C)=C1
- 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 6487-99-66487-99-6
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