2D Chemical StructureDatabase ID 10752220
No renderable structure data available
SMILES
COC1=C(C=C2C=C(CCC2=C1)[N+](=O)[O-])OCStructure data verified · Database ID 10752220
Chemical Intermediate
6,7-dimethoxy-3-nitro-1,2-dihydronaphthalene
CAS 166591-12-4Product ID 248336
| Intermediates | 6,7-dimethoxy-3-nitro-1,2-dihydronaphthalene |
|---|---|
| IUPAC Name | — |
| CAS Number | 166591-12-4 |
| Database ID | 10752220 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-dimethoxy-3-nitro-1,2-dihydronaphthalene
6,7-dimethoxy-3-nitro-1,2-dihydronaphthalene (CAS 166591-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166591-12-4
Database ID10752220
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10752220
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=C(CCC2=C1)[N+](=O)[O-])OC
- 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 166591-12-46,7-dimethoxy-3-nitro-1,2-dihydronaphthalene
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