2D Chemical StructureDatabase ID 85855478
No renderable structure data available
SMILES
C1=COC(=C1)C2=CC(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C(=O)NStructure data verified · Database ID 85855478
Chemical Intermediate
KJ Pyr 9
CAS 581073-80-5Product ID 712838
| Intermediates | KJ Pyr 9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 581073-80-5 |
| Database ID | 85855478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
KJ Pyr 9
KJ Pyr 9 (CAS 581073-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number581073-80-5
Database ID85855478
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85855478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=C1)C2=CC(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C(=O)N
- 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 581073-80-5KJ Pyr 9
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