2D Chemical StructureDatabase ID 2848402
No renderable structure data available
SMILES
CC1C(NC(CC1=NO)C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 2848402
Chemical Intermediate
N-(3-methyl-2,6-diphenylpiperidin-4-ylidene)hydroxylamine
CAS 66110-27-8Product ID 484091
| Intermediates | N-(3-methyl-2,6-diphenylpiperidin-4-ylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 66110-27-8 |
| Database ID | 2848402 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-methyl-2,6-diphenylpiperidin-4-ylidene)hydroxylamine
N-(3-methyl-2,6-diphenylpiperidin-4-ylidene)hydroxylamine (CAS 66110-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66110-27-8
Database ID2848402
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2848402
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(NC(CC1=NO)C2=CC=CC=C2)C3=CC=CC=C3
- 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 66110-27-8N-(3-methyl-2,6-diphenylpiperidin-4-ylidene)hydroxylamine
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