2D Chemical StructureDatabase ID 42948574
No renderable structure data available
SMILES
C/C(=NO)/C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCStructure data verified · Database ID 42948574
Chemical Intermediate
(NE)-N-[1-(3-methoxy-4-phenylmethoxyphenyl)ethylidene]hydroxylamine
CAS 1021082-05-2Product ID 15158
| Intermediates | (NE)-N-[1-(3-methoxy-4-phenylmethoxyphenyl)ethylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1021082-05-2 |
| Database ID | 42948574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[1-(3-methoxy-4-phenylmethoxyphenyl)ethylidene]hydroxylamine
(NE)-N-[1-(3-methoxy-4-phenylmethoxyphenyl)ethylidene]hydroxylamine (CAS 1021082-05-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1021082-05-2
Database ID42948574
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42948574
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)OCC2=CC=CC=C2)OC
- 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 1021082-05-2(NE)-N-[1-(3-methoxy-4-phenylmethoxyphenyl)ethylidene]hydroxylamine
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