2D Chemical StructureDatabase ID 26967386
No renderable structure data available
SMILES
C1CCC2=NC=C(N2CC1)BrStructure data verified · Database ID 26967386
Chemical Intermediate
3-bromo-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine
CAS 701298-97-7Product ID 496280
| Intermediates | 3-bromo-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 701298-97-7 |
| Database ID | 26967386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine
3-bromo-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine (CAS 701298-97-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number701298-97-7
Database ID26967386
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26967386
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NC=C(N2CC1)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 701298-97-73-bromo-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine
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