2D Chemical StructureDatabase ID 1189048
No renderable structure data available
SMILES
O(C)C1=CC=C(C=C1NC(C(C1C=CC=CC=1)=C([H])C1C=CC=CC=1)=O)[N+](=O)[O-]Structure data verified · Database ID 1189048
Chemical Intermediate
1189047-28-6
CAS 1189047-28-6Product ID 763461
| Intermediates | 1189047-28-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1189047-28-6 |
| Database ID | 1189048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1189047-28-6
1189047-28-6 (CAS 1189047-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1189047-28-6
Database ID1189048
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1189048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1=CC=C(C=C1NC(C(C1C=CC=CC=1)=C([H])C1C=CC=CC=1)=O)[N+](=O)[O-]
- 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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