2D Chemical StructureDatabase ID 529928
No renderable structure data available
SMILES
CC1=C(C(=C(C(=N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOCStructure data verified · Database ID 529928
Chemical Intermediate
Dehydro nimodipine
CAS 85677-93-6Product ID 748975
| Intermediates | Dehydro nimodipine |
|---|---|
| IUPAC Name | — |
| CAS Number | 85677-93-6 |
| Database ID | 529928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dehydro nimodipine
Dehydro nimodipine (CAS 85677-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85677-93-6
Database ID529928
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 529928
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)C)C(=O)OC(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOC
- 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 85677-93-6Dehydro nimodipine
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