2D Chemical StructureDatabase ID 313754
No renderable structure data available
SMILES
O(C(CC(=O)OCC1C=CC(=CC=1)[N+](=O)[O-])=O)CC1C=CC(=CC=1)[N+](=O)[O-]Structure data verified · Database ID 313754
Chemical Intermediate
67245-85-6
CAS 67245-85-6Product ID 768214
| Intermediates | 67245-85-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 67245-85-6 |
| Database ID | 313754 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
67245-85-6
67245-85-6 (CAS 67245-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67245-85-6
Database ID313754
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 313754
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(CC(=O)OCC1C=CC(=CC=1)[N+](=O)[O-])=O)CC1C=CC(=CC=1)[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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