2D Chemical StructureDatabase ID 68711
No renderable structure data available
SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)OCC2=NC(=CC=C2)COC(=O)C3=CC(=C(C(=C3)OC)OC)OCStructure data verified · Database ID 68711
Chemical Intermediate
Pirozadil
CAS 54110-25-7Product ID 758045
| Intermediates | Pirozadil |
|---|---|
| IUPAC Name | — |
| CAS Number | 54110-25-7 |
| Database ID | 68711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pirozadil
Pirozadil (CAS 54110-25-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54110-25-7
Database ID68711
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1OC)OC)C(=O)OCC2=NC(=CC=C2)COC(=O)C3=CC(=C(C(=C3)OC)OC)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 54110-25-7Pirozadil
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