2D Chemical StructureDatabase ID 3830708
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(C(=O)NN2)C=NC3=CC=CC=C3Structure data verified · Database ID 3830708
Chemical Intermediate
5-phenyl-4-(phenyliminomethyl)-1,2-dihydropyrazol-3-one
CAS 338975-59-0Product ID 389243
| Intermediates | 5-phenyl-4-(phenyliminomethyl)-1,2-dihydropyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 338975-59-0 |
| Database ID | 3830708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenyl-4-(phenyliminomethyl)-1,2-dihydropyrazol-3-one
5-phenyl-4-(phenyliminomethyl)-1,2-dihydropyrazol-3-one (CAS 338975-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338975-59-0
Database ID3830708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3830708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=C(C(=O)NN2)C=NC3=CC=CC=C3
- 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 338975-59-05-phenyl-4-(phenyliminomethyl)-1,2-dihydropyrazol-3-one
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