2D Chemical StructureDatabase ID 76846128
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCOC2=NNC3=C2C=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 76846128
Chemical Intermediate
5-nitro-3-(2-phenylethoxy)-1H-indazole
CAS 1365942-40-0Product ID 171135
| Intermediates | 5-nitro-3-(2-phenylethoxy)-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365942-40-0 |
| Database ID | 76846128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-nitro-3-(2-phenylethoxy)-1H-indazole
5-nitro-3-(2-phenylethoxy)-1H-indazole (CAS 1365942-40-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365942-40-0
Database ID76846128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76846128
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCOC2=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 1365942-40-05-nitro-3-(2-phenylethoxy)-1H-indazole
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