2D Chemical StructureDatabase ID 101334
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=NO)CStructure data verified · Database ID 101334
Chemical Intermediate
N-[1-(4-methylphenyl)ethylidene]hydroxylamine
CAS 54582-23-9Product ID 450966
| Intermediates | N-[1-(4-methylphenyl)ethylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 54582-23-9 |
| Database ID | 101334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(4-methylphenyl)ethylidene]hydroxylamine
N-[1-(4-methylphenyl)ethylidene]hydroxylamine (CAS 54582-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54582-23-9
Database ID101334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=NO)C
- 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 54582-23-9N-[1-(4-methylphenyl)ethylidene]hydroxylamine
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