2D Chemical StructureDatabase ID 44656655
No renderable structure data available
SMILES
C1CC[N+]2(CC1)CC3=CC=CC=C3C2.[Br-]Structure data verified · Database ID 44656655
Chemical Intermediate
spiro[1,3-dihydroisoindol-2-ium-2,1'-azinan-1-ium];bromide
CAS 110176-35-7Product ID 41510
| Intermediates | spiro[1,3-dihydroisoindol-2-ium-2,1'-azinan-1-ium];bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 110176-35-7 |
| Database ID | 44656655 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
spiro[1,3-dihydroisoindol-2-ium-2,1'-azinan-1-ium];bromide
spiro[1,3-dihydroisoindol-2-ium-2,1'-azinan-1-ium];bromide (CAS 110176-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110176-35-7
Database ID44656655
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44656655
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[N+]2(CC1)CC3=CC=CC=C3C2.[Br-]
- 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 110176-35-7spiro[1,3-dihydroisoindol-2-ium-2,1'-azinan-1-ium];bromide
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