2D Chemical StructureDatabase ID 15688144
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)ONStructure data verified · Database ID 15688144
Chemical Intermediate
O-(4-ethylphenyl)hydroxylamine
CAS 144181-56-6Product ID 201914
| Intermediates | O-(4-ethylphenyl)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 144181-56-6 |
| Database ID | 15688144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-(4-ethylphenyl)hydroxylamine
O-(4-ethylphenyl)hydroxylamine (CAS 144181-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144181-56-6
Database ID15688144
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15688144
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)ON
- 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 144181-56-6O-(4-ethylphenyl)hydroxylamine
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