2D Chemical StructureDatabase ID 67132114
No renderable structure data available
SMILES
C1CCC(CC1)CCONStructure data verified · Database ID 67132114
Chemical Intermediate
O-(2-cyclohexylethyl)hydroxylamine
CAS 854383-73-6Product ID 534818
| Intermediates | O-(2-cyclohexylethyl)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 854383-73-6 |
| Database ID | 67132114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-(2-cyclohexylethyl)hydroxylamine
O-(2-cyclohexylethyl)hydroxylamine (CAS 854383-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854383-73-6
Database ID67132114
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67132114
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)CCON
- 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 854383-73-6O-(2-cyclohexylethyl)hydroxylamine
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