2D Chemical StructureDatabase ID 240610
No renderable structure data available
SMILES
O1CCOC1C1=CC=CC(=C1)[N+](=O)[O-]Structure data verified · Database ID 240610
Chemical Intermediate
6952-67-6
CAS 6952-67-6Product ID 768221
| Intermediates | 6952-67-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6952-67-6 |
| Database ID | 240610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6952-67-6
6952-67-6 (CAS 6952-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6952-67-6
Database ID240610
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 240610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1CCOC1C1=CC=CC(=C1)[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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CAS 6952-67-66952-67-6
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