2D Chemical StructureDatabase ID 86041696
No renderable structure data available
SMILES
CC1C2=C(CCNC1=O)C=CC(=C2)BrStructure data verified · Database ID 86041696
Chemical Intermediate
7-bromo-5-methyl-1,2,3,5-tetrahydro-3-benzazepin-4-one
CAS 849663-09-8Product ID 531982
| Intermediates | 7-bromo-5-methyl-1,2,3,5-tetrahydro-3-benzazepin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 849663-09-8 |
| Database ID | 86041696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-5-methyl-1,2,3,5-tetrahydro-3-benzazepin-4-one
7-bromo-5-methyl-1,2,3,5-tetrahydro-3-benzazepin-4-one (CAS 849663-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849663-09-8
Database ID86041696
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86041696
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=C(CCNC1=O)C=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 849663-09-87-bromo-5-methyl-1,2,3,5-tetrahydro-3-benzazepin-4-one
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