2D Chemical StructureDatabase ID 12668032
No renderable structure data available
SMILES
C1CNCCC2=CC(=C(C=C21)O)O.BrStructure data verified · Database ID 12668032
Chemical Intermediate
2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide
CAS 34583-95-4Product ID 392824
| Intermediates | 2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 34583-95-4 |
| Database ID | 12668032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide
2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide (CAS 34583-95-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34583-95-4
Database ID12668032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12668032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC2=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 34583-95-42,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide
Complete inquiry