2D Chemical StructureDatabase ID 137247702
No renderable structure data available
SMILES
CC1=C2C=C(C(=CC2=NN1)O)[N+](=O)[O-]Structure data verified · Database ID 137247702
Chemical Intermediate
3-methyl-5-nitro-2H-indazol-6-ol
CAS 2158260-84-3Product ID 336658
| Intermediates | 3-methyl-5-nitro-2H-indazol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2158260-84-3 |
| Database ID | 137247702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-5-nitro-2H-indazol-6-ol
3-methyl-5-nitro-2H-indazol-6-ol (CAS 2158260-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2158260-84-3
Database ID137247702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137247702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C=C(C(=CC2=NN1)O)[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 2158260-84-33-methyl-5-nitro-2H-indazol-6-ol
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