2D Chemical StructureDatabase ID 131627422
No renderable structure data available
SMILES
C1CCNC2=C(C1)N=C(C=C2)BrStructure data verified · Database ID 131627422
Chemical Intermediate
2-bromo-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine
CAS 2090983-27-8Product ID 327869
| Intermediates | 2-bromo-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2090983-27-8 |
| Database ID | 131627422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine
2-bromo-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine (CAS 2090983-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2090983-27-8
Database ID131627422
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131627422
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCNC2=C(C1)N=C(C=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 2090983-27-82-bromo-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine
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