2D Chemical StructureDatabase ID 67095239
No renderable structure data available
SMILES
CN1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)N1Structure data verified · Database ID 67095239
Chemical Intermediate
1-methyl-4-nitro-2H-indazol-3-one
CAS 878156-08-2Product ID 548487
| Intermediates | 1-methyl-4-nitro-2H-indazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 878156-08-2 |
| Database ID | 67095239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-4-nitro-2H-indazol-3-one
1-methyl-4-nitro-2H-indazol-3-one (CAS 878156-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878156-08-2
Database ID67095239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67095239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)N1
- 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 878156-08-21-methyl-4-nitro-2H-indazol-3-one
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