2D Chemical StructureDatabase ID 23083792
No renderable structure data available
SMILES
OB(C1C=CC(=CC=1)N(C1C=CC(C)=CC=1)C1C=CC(C)=CC=1)OStructure data verified · Database ID 23083792
Chemical Intermediate
654067-65-9
CAS 654067-65-9Product ID 762793
| Intermediates | 654067-65-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 654067-65-9 |
| Database ID | 23083792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
654067-65-9
654067-65-9 (CAS 654067-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number654067-65-9
Database ID23083792
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23083792
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OB(C1C=CC(=CC=1)N(C1C=CC(C)=CC=1)C1C=CC(C)=CC=1)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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