2D Chemical StructureDatabase ID 20611643
No renderable structure data available
SMILES
[Cl-].O[C@@H](C1=CC=NC2=CC=C(C=C12)OC)[C@@]1([H])C[C@@H]2CC[N+]1(CC1C=CC=CC=1)C[C@@H]2C=CStructure data verified · Database ID 20611643
Chemical Intermediate
67174-25-8
CAS 67174-25-8Product ID 769689
| Intermediates | 67174-25-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 67174-25-8 |
| Database ID | 20611643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
67174-25-8
67174-25-8 (CAS 67174-25-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67174-25-8
Database ID20611643
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20611643
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Cl-].O[C@@H](C1=CC=NC2=CC=C(C=C12)OC)[C@@]1([H])C[C@@H]2CC[N+]1(CC1C=CC=CC=1)C[C@@H]2C=C
- 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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