2D Chemical StructureDatabase ID 6398987
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C(=N/O)/C(=O)C2=CC=CC=C2Structure data verified · Database ID 6398987
Chemical Intermediate
(2Z)-2-hydroxyimino-1,2-diphenylethanone
CAS 574-15-2Product ID 459275
| Intermediates | (2Z)-2-hydroxyimino-1,2-diphenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 574-15-2 |
| Database ID | 6398987 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-2-hydroxyimino-1,2-diphenylethanone
(2Z)-2-hydroxyimino-1,2-diphenylethanone (CAS 574-15-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number574-15-2
Database ID6398987
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6398987
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)/C(=N/O)/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 574-15-2(2Z)-2-hydroxyimino-1,2-diphenylethanone
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