2D Chemical StructureDatabase ID 16218257
No renderable structure data available
SMILES
[Cl-].[N+]1(C2=CC=CC=C2N(C23CC4CC(CC(C4)C2)C3)C=1)C12CC3CC(CC(C3)C1)C2Structure data verified · Database ID 16218257
Chemical Intermediate
852634-41-4
CAS 852634-41-4Product ID 759890
| Intermediates | 852634-41-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 852634-41-4 |
| Database ID | 16218257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
852634-41-4
852634-41-4 (CAS 852634-41-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852634-41-4
Database ID16218257
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16218257
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Cl-].[N+]1(C2=CC=CC=C2N(C23CC4CC(CC(C4)C2)C3)C=1)C12CC3CC(CC(C3)C1)C2
- 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 852634-41-4852634-41-4
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