2D Chemical StructureDatabase ID 74892798
No renderable structure data available
SMILES
C1=C(C2=C(C(=C1Br)O)NN=C2)[N+](=O)[O-]Structure data verified · Database ID 74892798
Chemical Intermediate
6-bromo-4-nitro-1H-indazol-7-ol
CAS 1427503-18-1Product ID 196881
| Intermediates | 6-bromo-4-nitro-1H-indazol-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1427503-18-1 |
| Database ID | 74892798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-4-nitro-1H-indazol-7-ol
6-bromo-4-nitro-1H-indazol-7-ol (CAS 1427503-18-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1427503-18-1
Database ID74892798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74892798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C2=C(C(=C1Br)O)NN=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 1427503-18-16-bromo-4-nitro-1H-indazol-7-ol
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