2D Chemical StructureDatabase ID 106024
No renderable structure data available
SMILES
BrC1C=C(C=C(C=1/N=N/C1C=C(C(=CC=1NC(C)=O)N(CCOC(C)=O)CCC(=O)OC)OC)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 106024
Chemical Intermediate
68527-67-3
CAS 68527-67-3Product ID 767729
| Intermediates | 68527-67-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 68527-67-3 |
| Database ID | 106024 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
68527-67-3
68527-67-3 (CAS 68527-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68527-67-3
Database ID106024
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 106024
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=C(C=C(C=1/N=N/C1C=C(C(=CC=1NC(C)=O)N(CCOC(C)=O)CCC(=O)OC)OC)[N+](=O)[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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