2D Chemical StructureDatabase ID 80816
No renderable structure data available
SMILES
O=C1CC(C)=NN1C1C=CC(=CC=1)[N+](=O)[O-]Structure data verified · Database ID 80816
Chemical Intermediate
2-Pyrazolin-5-one, 3-methyl-1-(p-nitrophenyl)-
CAS 6402-09-1Product ID 765762
| Intermediates | 2-Pyrazolin-5-one, 3-methyl-1-(p-nitrophenyl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 6402-09-1 |
| Database ID | 80816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Pyrazolin-5-one, 3-methyl-1-(p-nitrophenyl)-
2-Pyrazolin-5-one, 3-methyl-1-(p-nitrophenyl)- (CAS 6402-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6402-09-1
Database ID80816
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1CC(C)=NN1C1C=CC(=CC=1)[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 6402-09-12-Pyrazolin-5-one, 3-methyl-1-(p-nitrophenyl)-
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