2D Chemical StructureDatabase ID 5708269
No renderable structure data available
SMILES
CC/C(=N/O)/C12CC3CC(C1)CC(C3)C2Structure data verified · Database ID 5708269
Chemical Intermediate
(NZ)-N-[1-(1-adamantyl)propylidene]hydroxylamine
CAS 26525-23-5Product ID 359227
| Intermediates | (NZ)-N-[1-(1-adamantyl)propylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 26525-23-5 |
| Database ID | 5708269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NZ)-N-[1-(1-adamantyl)propylidene]hydroxylamine
(NZ)-N-[1-(1-adamantyl)propylidene]hydroxylamine (CAS 26525-23-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26525-23-5
Database ID5708269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5708269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C(=N/O)/C12CC3CC(C1)CC(C3)C2
- 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 26525-23-5(NZ)-N-[1-(1-adamantyl)propylidene]hydroxylamine
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