2D Chemical StructureDatabase ID 317552
No renderable structure data available
SMILES
O=C(CO)C1C=CC(=CC=1)[N+](=O)[O-]Structure data verified · Database ID 317552
Chemical Intermediate
64611-67-2
CAS 64611-67-2Product ID 770172
| Intermediates | 64611-67-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 64611-67-2 |
| Database ID | 317552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
64611-67-2
64611-67-2 (CAS 64611-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64611-67-2
Database ID317552
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 317552
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(CO)C1C=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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CAS 64611-67-264611-67-2
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