2D Chemical StructureDatabase ID 59798
No renderable structure data available
SMILES
N1(CCC(CCN(C(C)=O)C(C)C)(C2=CC=CC=C2Cl)C(N)=O)CCCCC1Structure data verified · Database ID 59798
Chemical Intermediate
2X3Z153A4O
CAS 116078-65-0Product ID 726825
| Intermediates | 2X3Z153A4O |
|---|---|
| IUPAC Name | — |
| CAS Number | 116078-65-0 |
| Database ID | 59798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2X3Z153A4O
2X3Z153A4O (CAS 116078-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116078-65-0
Database ID59798
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(CCC(CCN(C(C)=O)C(C)C)(C2=CC=CC=C2Cl)C(N)=O)CCCCC1
- 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 116078-65-02X3Z153A4O
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