2D Chemical StructureDatabase ID 14239917
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)C=CC=C2[N+](=O)[O-])OStructure data verified · Database ID 14239917
Chemical Intermediate
3-methoxy-8-nitronaphthalen-2-ol
CAS 52259-67-3Product ID 443503
| Intermediates | 3-methoxy-8-nitronaphthalen-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 52259-67-3 |
| Database ID | 14239917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-8-nitronaphthalen-2-ol
3-methoxy-8-nitronaphthalen-2-ol (CAS 52259-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52259-67-3
Database ID14239917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14239917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)C=CC=C2[N+](=O)[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 52259-67-33-methoxy-8-nitronaphthalen-2-ol
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