2D Chemical StructureDatabase ID 71339574
No renderable structure data available
SMILES
CC1C(CCCN1CC2=CC=CC=C2)OC(=O)C3=C(C(=C(N=C3C)C)C(=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]Structure data verified · Database ID 71339574
Chemical Intermediate
Dehydro Benidipine
CAS 118935-44-7Product ID 746242
| Intermediates | Dehydro Benidipine |
|---|---|
| IUPAC Name | — |
| CAS Number | 118935-44-7 |
| Database ID | 71339574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dehydro Benidipine
Dehydro Benidipine (CAS 118935-44-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118935-44-7
Database ID71339574
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71339574
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(CCCN1CC2=CC=CC=C2)OC(=O)C3=C(C(=C(N=C3C)C)C(=O)[O-])C4=CC(=CC=C4)[N+](=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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CAS 118935-44-7Dehydro Benidipine
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