2D Chemical StructureDatabase ID 9884833
No renderable structure data available
SMILES
CC1=C(C=CC2=C1C3=CC=CC=C3N2C(C)C)NC(=O)N4CCOCC4Structure data verified · Database ID 9884833
Chemical Intermediate
Npy 5RA972
CAS 439861-56-0Product ID 721425
| Intermediates | Npy 5RA972 |
|---|---|
| IUPAC Name | — |
| CAS Number | 439861-56-0 |
| Database ID | 9884833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Npy 5RA972
Npy 5RA972 (CAS 439861-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439861-56-0
Database ID9884833
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9884833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC2=C1C3=CC=CC=C3N2C(C)C)NC(=O)N4CCOCC4
- 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 439861-56-0Npy 5RA972
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