2D Chemical StructureDatabase ID 872581
No renderable structure data available
SMILES
CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=NC3=CC=CC=C3OStructure data verified · Database ID 872581
Chemical Intermediate
4-[(2-hydroxyphenyl)iminomethyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
CAS 5499-76-3Product ID 452259
| Intermediates | 4-[(2-hydroxyphenyl)iminomethyl]-5-methyl-2-phenyl-1H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5499-76-3 |
| Database ID | 872581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-hydroxyphenyl)iminomethyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
4-[(2-hydroxyphenyl)iminomethyl]-5-methyl-2-phenyl-1H-pyrazol-3-one (CAS 5499-76-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5499-76-3
Database ID872581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 872581
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=NC3=CC=CC=C3O
- 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 5499-76-34-[(2-hydroxyphenyl)iminomethyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
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