2D Chemical StructureDatabase ID 68443492
No renderable structure data available
SMILES
COC1=NNC2=C1C=CC(=C2)[N+](=O)[O-]Structure data verified · Database ID 68443492
Chemical Intermediate
3-methoxy-6-nitro-1H-indazole
CAS 711-94-4Product ID 498594
| Intermediates | 3-methoxy-6-nitro-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 711-94-4 |
| Database ID | 68443492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-6-nitro-1H-indazole
3-methoxy-6-nitro-1H-indazole (CAS 711-94-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number711-94-4
Database ID68443492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68443492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NNC2=C1C=CC(=C2)[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 711-94-43-methoxy-6-nitro-1H-indazole
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