2D Chemical StructureDatabase ID 53394629
No renderable structure data available
SMILES
CC1=CCC2C(C1)C3=C(C=C(C=C3OC2(C)C)C(C)(C)CCCCN4C=CN=C4)O.ClStructure data verified · Database ID 53394629
Chemical Intermediate
CID 53394629
CAS 874745-43-4Product ID 750417
| Intermediates | CID 53394629 |
|---|---|
| IUPAC Name | — |
| CAS Number | 874745-43-4 |
| Database ID | 53394629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 53394629
CID 53394629 (CAS 874745-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874745-43-4
Database ID53394629
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53394629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CCC2C(C1)C3=C(C=C(C=C3OC2(C)C)C(C)(C)CCCCN4C=CN=C4)O.Cl
- 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 874745-43-4CID 53394629
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