2D Chemical StructureDatabase ID 86693072
No renderable structure data available
SMILES
C1C2CC1N3C=CN=C3C4=C2C=CC(=C4)BrStructure data verified · Database ID 86693072
Chemical Intermediate
10-bromo-5,6,7,12-tetrahydro-5,7-methanobenzo[c]imidazo[1,2-a]azepine
CAS 1451085-20-3Product ID 206352
| Intermediates | 10-bromo-5,6,7,12-tetrahydro-5,7-methanobenzo[c]imidazo[1,2-a]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1451085-20-3 |
| Database ID | 86693072 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-bromo-5,6,7,12-tetrahydro-5,7-methanobenzo[c]imidazo[1,2-a]azepine
10-bromo-5,6,7,12-tetrahydro-5,7-methanobenzo[c]imidazo[1,2-a]azepine (CAS 1451085-20-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1451085-20-3
Database ID86693072
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86693072
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC1N3C=CN=C3C4=C2C=CC(=C4)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 1451085-20-310-bromo-5,6,7,12-tetrahydro-5,7-methanobenzo[c]imidazo[1,2-a]azepine
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