2D Chemical StructureDatabase ID 72196133
No renderable structure data available
SMILES
CC1=C(C(=C(C(=N1)N)C(=O)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC(C)CStructure data verified · Database ID 72196133
Chemical Intermediate
Dehydro Azelnidipine
CAS 918659-10-6Product ID 725589
| Intermediates | Dehydro Azelnidipine |
|---|---|
| IUPAC Name | — |
| CAS Number | 918659-10-6 |
| Database ID | 72196133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dehydro Azelnidipine
Dehydro Azelnidipine (CAS 918659-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number918659-10-6
Database ID72196133
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72196133
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C(=N1)N)C(=O)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC(C)C
- 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 918659-10-6Dehydro Azelnidipine
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