2D Chemical StructureDatabase ID 6906242
No renderable structure data available
SMILES
CCCCCOC1=C(C=C(C=C1)/C=N/O)OCStructure data verified · Database ID 6906242
Chemical Intermediate
(NE)-N-[(3-methoxy-4-pentoxyphenyl)methylidene]hydroxylamine
CAS 734546-63-5Product ID 505335
| Intermediates | (NE)-N-[(3-methoxy-4-pentoxyphenyl)methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 734546-63-5 |
| Database ID | 6906242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[(3-methoxy-4-pentoxyphenyl)methylidene]hydroxylamine
(NE)-N-[(3-methoxy-4-pentoxyphenyl)methylidene]hydroxylamine (CAS 734546-63-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number734546-63-5
Database ID6906242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6906242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC1=C(C=C(C=C1)/C=N/O)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 734546-63-5(NE)-N-[(3-methoxy-4-pentoxyphenyl)methylidene]hydroxylamine
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