2D Chemical StructureDatabase ID 137191379
No renderable structure data available
SMILES
C1CN=CC2=CC(=C(C=C21)O)O.BrStructure data verified · Database ID 137191379
Chemical Intermediate
3,4-dihydroisoquinoline-6,7-diol;hydrobromide
CAS 4593-96-8Product ID 428071
| Intermediates | 3,4-dihydroisoquinoline-6,7-diol;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 4593-96-8 |
| Database ID | 137191379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dihydroisoquinoline-6,7-diol;hydrobromide
3,4-dihydroisoquinoline-6,7-diol;hydrobromide (CAS 4593-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4593-96-8
Database ID137191379
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137191379
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN=CC2=CC(=C(C=C21)O)O.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 4593-96-83,4-dihydroisoquinoline-6,7-diol;hydrobromide
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