2D Chemical StructureDatabase ID 53256692
No renderable structure data available
SMILES
C1CCCN2C(=NC=C2Br)CC1Structure data verified · Database ID 53256692
Chemical Intermediate
3-bromo-5,6,7,8,9,10-hexahydroimidazo[1,2-a]azocine
CAS 1287217-31-5Product ID 132465
| Intermediates | 3-bromo-5,6,7,8,9,10-hexahydroimidazo[1,2-a]azocine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1287217-31-5 |
| Database ID | 53256692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-5,6,7,8,9,10-hexahydroimidazo[1,2-a]azocine
3-bromo-5,6,7,8,9,10-hexahydroimidazo[1,2-a]azocine (CAS 1287217-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1287217-31-5
Database ID53256692
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53256692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCN2C(=NC=C2Br)CC1
- 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 1287217-31-53-bromo-5,6,7,8,9,10-hexahydroimidazo[1,2-a]azocine
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