2D Chemical StructureDatabase ID 664741
No renderable structure data available
SMILES
CC1=[N+](C(CC(C2=CC=CC=C12)(C)C)(C)C)[O-]Structure data verified · Database ID 664741
Chemical Intermediate
1,3,3,5,5-pentamethyl-2-oxido-4H-2-benzazepin-2-ium
CAS 848745-22-2Product ID 531498
| Intermediates | 1,3,3,5,5-pentamethyl-2-oxido-4H-2-benzazepin-2-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 848745-22-2 |
| Database ID | 664741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,3,5,5-pentamethyl-2-oxido-4H-2-benzazepin-2-ium
1,3,3,5,5-pentamethyl-2-oxido-4H-2-benzazepin-2-ium (CAS 848745-22-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848745-22-2
Database ID664741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 664741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=[N+](C(CC(C2=CC=CC=C12)(C)C)(C)C)[O-]
- 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 848745-22-21,3,3,5,5-pentamethyl-2-oxido-4H-2-benzazepin-2-ium
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