2D Chemical StructureDatabase ID 11659372
No renderable structure data available
SMILES
COC(=O)/C/1=C/C2=C(C=CC(=C2)Br)NCCC1Structure data verified · Database ID 11659372
Chemical Intermediate
methyl (5E)-8-bromo-1,2,3,4-tetrahydro-1-benzazocine-5-carboxylate
CAS 497224-09-6Product ID 435626
| Intermediates | methyl (5E)-8-bromo-1,2,3,4-tetrahydro-1-benzazocine-5-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 497224-09-6 |
| Database ID | 11659372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (5E)-8-bromo-1,2,3,4-tetrahydro-1-benzazocine-5-carboxylate
methyl (5E)-8-bromo-1,2,3,4-tetrahydro-1-benzazocine-5-carboxylate (CAS 497224-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497224-09-6
Database ID11659372
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11659372
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)/C/1=C/C2=C(C=CC(=C2)Br)NCCC1
- 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 497224-09-6methyl (5E)-8-bromo-1,2,3,4-tetrahydro-1-benzazocine-5-carboxylate
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