2D Chemical StructureDatabase ID 617335
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2Structure data verified · Database ID 617335
Chemical Intermediate
6-nitro-1-phenylindazole
CAS 91178-59-5Product ID 571095
| Intermediates | 6-nitro-1-phenylindazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 91178-59-5 |
| Database ID | 617335 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitro-1-phenylindazole
6-nitro-1-phenylindazole (CAS 91178-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91178-59-5
Database ID617335
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 617335
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)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2
- 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 91178-59-56-nitro-1-phenylindazole
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