2D Chemical StructureDatabase ID 22479854
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 22479854
Chemical Intermediate
3-(4-methoxyphenyl)-5-nitro-1H-indazole
CAS 395099-28-2Product ID 411479
| Intermediates | 3-(4-methoxyphenyl)-5-nitro-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 395099-28-2 |
| Database ID | 22479854 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)-5-nitro-1H-indazole
3-(4-methoxyphenyl)-5-nitro-1H-indazole (CAS 395099-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number395099-28-2
Database ID22479854
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22479854
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)[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 395099-28-23-(4-methoxyphenyl)-5-nitro-1H-indazole
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