2D Chemical StructureDatabase ID 72006
No renderable structure data available
SMILES
CC(C)NCC(COC1=CC=CC2=C1OCC(C2)O[N+](=O)[O-])OStructure data verified · Database ID 72006
Chemical Intermediate
Nipradilol
CAS 81486-22-8Product ID 730165
| Intermediates | Nipradilol |
|---|---|
| IUPAC Name | — |
| CAS Number | 81486-22-8 |
| Database ID | 72006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Nipradilol
Nipradilol (CAS 81486-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81486-22-8
Database ID72006
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NCC(COC1=CC=CC2=C1OCC(C2)O[N+](=O)[O-])O
- 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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