2D Chemical StructureDatabase ID 292374
No renderable structure data available
SMILES
CC1=CC(=O)N(N1C)C2=CC=C(C=C2)NStructure data verified · Database ID 292374
Chemical Intermediate
2-(4-aminophenyl)-1,5-dimethylpyrazol-3-one
CAS 69267-59-0Product ID 493537
| Intermediates | 2-(4-aminophenyl)-1,5-dimethylpyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 69267-59-0 |
| Database ID | 292374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-aminophenyl)-1,5-dimethylpyrazol-3-one
2-(4-aminophenyl)-1,5-dimethylpyrazol-3-one (CAS 69267-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69267-59-0
Database ID292374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 292374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)N(N1C)C2=CC=C(C=C2)N
- 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 69267-59-02-(4-aminophenyl)-1,5-dimethylpyrazol-3-one
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