2D Chemical StructureDatabase ID 57365477
No renderable structure data available
SMILES
CC(=NO)C1=CC=C(C=C1)S(=O)(=O)C2CCCC2Structure data verified · Database ID 57365477
Chemical Intermediate
N-[1-(4-cyclopentylsulfonylphenyl)ethylidene]hydroxylamine
CAS 1050910-52-5Product ID 27137
| Intermediates | N-[1-(4-cyclopentylsulfonylphenyl)ethylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1050910-52-5 |
| Database ID | 57365477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(4-cyclopentylsulfonylphenyl)ethylidene]hydroxylamine
N-[1-(4-cyclopentylsulfonylphenyl)ethylidene]hydroxylamine (CAS 1050910-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1050910-52-5
Database ID57365477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57365477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=NO)C1=CC=C(C=C1)S(=O)(=O)C2CCCC2
- 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 1050910-52-5N-[1-(4-cyclopentylsulfonylphenyl)ethylidene]hydroxylamine
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