2D Chemical StructureDatabase ID 3614489
No renderable structure data available
SMILES
CCCCCCOC1=CC=C(C=C1)C=NOStructure data verified · Database ID 3614489
Chemical Intermediate
N-[(4-hexoxyphenyl)methylidene]hydroxylamine
CAS 61096-88-6Product ID 469257
| Intermediates | N-[(4-hexoxyphenyl)methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 61096-88-6 |
| Database ID | 3614489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-hexoxyphenyl)methylidene]hydroxylamine
N-[(4-hexoxyphenyl)methylidene]hydroxylamine (CAS 61096-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61096-88-6
Database ID3614489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3614489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCOC1=CC=C(C=C1)C=NO
- 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 61096-88-6N-[(4-hexoxyphenyl)methylidene]hydroxylamine
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