2D Chemical StructureDatabase ID 24700862
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=CC(=NN2)N)[N+](=O)[O-]Structure data verified · Database ID 24700862
Chemical Intermediate
5-(2-nitrophenyl)-1H-pyrazol-3-amine
CAS 1107523-90-9Product ID 42882
| Intermediates | 5-(2-nitrophenyl)-1H-pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1107523-90-9 |
| Database ID | 24700862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-nitrophenyl)-1H-pyrazol-3-amine
5-(2-nitrophenyl)-1H-pyrazol-3-amine (CAS 1107523-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1107523-90-9
Database ID24700862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24700862
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)C2=CC(=NN2)N)[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 1107523-90-95-(2-nitrophenyl)-1H-pyrazol-3-amine
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