2D Chemical StructureDatabase ID 59432371
No renderable structure data available
SMILES
CC(C)OC(=O)N1CCCC(=O)C2=C1C=CC(=C2)BrStructure data verified · Database ID 59432371
Chemical Intermediate
propan-2-yl 7-bromo-5-oxo-3,4-dihydro-2H-1-benzazepine-1-carboxylate
CAS 872624-48-1Product ID 700215
| Intermediates | propan-2-yl 7-bromo-5-oxo-3,4-dihydro-2H-1-benzazepine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 872624-48-1 |
| Database ID | 59432371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
propan-2-yl 7-bromo-5-oxo-3,4-dihydro-2H-1-benzazepine-1-carboxylate
propan-2-yl 7-bromo-5-oxo-3,4-dihydro-2H-1-benzazepine-1-carboxylate (CAS 872624-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872624-48-1
Database ID59432371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59432371
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC(=O)N1CCCC(=O)C2=C1C=CC(=C2)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 872624-48-1propan-2-yl 7-bromo-5-oxo-3,4-dihydro-2H-1-benzazepine-1-carboxylate
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