2D Chemical StructureDatabase ID 6808308
No renderable structure data available
SMILES
CON=CC(=NNC1=CC=CC=C1)C(=O)C2=CC=CC=C2Structure data verified · Database ID 6808308
Chemical Intermediate
3-methoxyimino-1-phenyl-2-(phenylhydrazinylidene)propan-1-one
CAS 338758-95-5Product ID 388796
| Intermediates | 3-methoxyimino-1-phenyl-2-(phenylhydrazinylidene)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 338758-95-5 |
| Database ID | 6808308 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxyimino-1-phenyl-2-(phenylhydrazinylidene)propan-1-one
3-methoxyimino-1-phenyl-2-(phenylhydrazinylidene)propan-1-one (CAS 338758-95-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338758-95-5
Database ID6808308
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6808308
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CON=CC(=NNC1=CC=CC=C1)C(=O)C2=CC=CC=C2
- 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 338758-95-53-methoxyimino-1-phenyl-2-(phenylhydrazinylidene)propan-1-one
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