2D Chemical StructureDatabase ID 101910258
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)C4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)N6C7=CC=CC=C7OC8=CC=CC=C86Structure data verified · Database ID 101910258
Chemical Intermediate
Pxz-dps
CAS 1477511-57-1Product ID 740783
| Intermediates | Pxz-dps |
|---|---|
| IUPAC Name | — |
| CAS Number | 1477511-57-1 |
| Database ID | 101910258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pxz-dps
Pxz-dps (CAS 1477511-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1477511-57-1
Database ID101910258
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101910258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)C4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)N6C7=CC=CC=C7OC8=CC=CC=C86
- 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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