2D Chemical StructureDatabase ID 23608241
No renderable structure data available
SMILES
CC1=C2C(N(C(=O)C2=NN1)C)C3=CC(=C(C=C3)O)OCStructure data verified · Database ID 23608241
Chemical Intermediate
4-(4-hydroxy-3-methoxyphenyl)-3,5-dimethyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one
CAS 891393-00-3Product ID 558811
| Intermediates | 4-(4-hydroxy-3-methoxyphenyl)-3,5-dimethyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 891393-00-3 |
| Database ID | 23608241 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-hydroxy-3-methoxyphenyl)-3,5-dimethyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one
4-(4-hydroxy-3-methoxyphenyl)-3,5-dimethyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one (CAS 891393-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number891393-00-3
Database ID23608241
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23608241
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(N(C(=O)C2=NN1)C)C3=CC(=C(C=C3)O)OC
- 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 891393-00-34-(4-hydroxy-3-methoxyphenyl)-3,5-dimethyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one
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