2D Chemical StructureDatabase ID 71315296
No renderable structure data available
SMILES
CC1=C(C(=C(C(=N1)C)C(=O)O[C@H]2CCN(C2)CC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OCStructure data verified · Database ID 71315296
Chemical Intermediate
Dehydro Barnidipine
CAS 172331-68-9Product ID 713144
| Intermediates | Dehydro Barnidipine |
|---|---|
| IUPAC Name | — |
| CAS Number | 172331-68-9 |
| Database ID | 71315296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dehydro Barnidipine
Dehydro Barnidipine (CAS 172331-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172331-68-9
Database ID71315296
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71315296
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)O[C@H]2CCN(C2)CC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC
- 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 172331-68-9Dehydro Barnidipine
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