2D Chemical StructureDatabase ID 2776085
No renderable structure data available
SMILES
C1CC2CNCCC2CC1Br.BrStructure data verified · Database ID 2776085
Chemical Intermediate
6-bromo-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline;hydrobromide
CAS 90435-93-1Product ID 568086
| Intermediates | 6-bromo-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 90435-93-1 |
| Database ID | 2776085 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline;hydrobromide
6-bromo-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline;hydrobromide (CAS 90435-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90435-93-1
Database ID2776085
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2776085
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CNCCC2CC1Br.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 90435-93-16-bromo-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline;hydrobromide
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