2D Chemical StructureDatabase ID 10584610
No renderable structure data available
SMILES
C/C(=NO)/C1=CC=C(C=C1)C2=CC=CC=C2Structure data verified · Database ID 10584610
Chemical Intermediate
(NE)-N-[1-(4-phenylphenyl)ethylidene]hydroxylamine
CAS 75408-89-8Product ID 510560
| Intermediates | (NE)-N-[1-(4-phenylphenyl)ethylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 75408-89-8 |
| Database ID | 10584610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[1-(4-phenylphenyl)ethylidene]hydroxylamine
(NE)-N-[1-(4-phenylphenyl)ethylidene]hydroxylamine (CAS 75408-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75408-89-8
Database ID10584610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10584610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NO)/C1=CC=C(C=C1)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 75408-89-8(NE)-N-[1-(4-phenylphenyl)ethylidene]hydroxylamine
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