2D Chemical StructureDatabase ID 72001
No renderable structure data available
SMILES
C1CN(C(CN1CC(=O)NC2=C(C=CC=C2Cl)Cl)C(=O)N)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)FStructure data verified · Database ID 72001
Chemical Intermediate
Mioflazine
CAS 79467-23-5Product ID 723420
| Intermediates | Mioflazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 79467-23-5 |
| Database ID | 72001 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mioflazine
Mioflazine (CAS 79467-23-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79467-23-5
Database ID72001
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72001
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C(CN1CC(=O)NC2=C(C=CC=C2Cl)Cl)C(=O)N)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
- 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 79467-23-5Mioflazine
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