2D Chemical StructureDatabase ID 1519685
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2=CC(=O)NN2Structure data verified · Database ID 1519685
Chemical Intermediate
5-(3-methoxyphenyl)-1,2-dihydropyrazol-3-one
CAS 1082046-10-3Product ID 34146
| Intermediates | 5-(3-methoxyphenyl)-1,2-dihydropyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082046-10-3 |
| Database ID | 1519685 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3-methoxyphenyl)-1,2-dihydropyrazol-3-one
5-(3-methoxyphenyl)-1,2-dihydropyrazol-3-one (CAS 1082046-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082046-10-3
Database ID1519685
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1519685
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C2=CC(=O)NN2
- 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 1082046-10-35-(3-methoxyphenyl)-1,2-dihydropyrazol-3-one
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