2D Chemical StructureDatabase ID 76846129
No renderable structure data available
SMILES
CCCOC1=NNC2=C1C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 76846129
Chemical Intermediate
5-nitro-3-propoxy-1H-indazole
CAS 1365940-82-4Product ID 171099
| Intermediates | 5-nitro-3-propoxy-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365940-82-4 |
| Database ID | 76846129 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-nitro-3-propoxy-1H-indazole
5-nitro-3-propoxy-1H-indazole (CAS 1365940-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365940-82-4
Database ID76846129
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76846129
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=NNC2=C1C=C(C=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 1365940-82-45-nitro-3-propoxy-1H-indazole
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