2D Chemical StructureDatabase ID 69237398
No renderable structure data available
SMILES
CC1=CN(NC1=O)C2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 69237398
Chemical Intermediate
4-methyl-2-(4-nitrophenyl)-1H-pyrazol-5-one
CAS 860761-90-6Product ID 538350
| Intermediates | 4-methyl-2-(4-nitrophenyl)-1H-pyrazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 860761-90-6 |
| Database ID | 69237398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2-(4-nitrophenyl)-1H-pyrazol-5-one
4-methyl-2-(4-nitrophenyl)-1H-pyrazol-5-one (CAS 860761-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860761-90-6
Database ID69237398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69237398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN(NC1=O)C2=CC=C(C=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 860761-90-64-methyl-2-(4-nitrophenyl)-1H-pyrazol-5-one
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