2D Chemical StructureDatabase ID 13215709
No renderable structure data available
SMILES
C1=CC2=C(C=CC(=C2)[N+](=O)[O-])C(=C1)OStructure data verified · Database ID 13215709
Chemical Intermediate
6-nitronaphthalen-1-ol
CAS 38397-06-7Product ID 408395
| Intermediates | 6-nitronaphthalen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 38397-06-7 |
| Database ID | 13215709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitronaphthalen-1-ol
6-nitronaphthalen-1-ol (CAS 38397-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38397-06-7
Database ID13215709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13215709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CC(=C2)[N+](=O)[O-])C(=C1)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 38397-06-76-nitronaphthalen-1-ol
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