2D Chemical StructureDatabase ID 14885615
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2)Br)C(=O)C3=C1C=CC=N3Structure data verified · Database ID 14885615
Chemical Intermediate
13-bromo-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one
CAS 143540-56-1Product ID 200079
| Intermediates | 13-bromo-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 143540-56-1 |
| Database ID | 14885615 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13-bromo-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one
13-bromo-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one (CAS 143540-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143540-56-1
Database ID14885615
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14885615
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC(=C2)Br)C(=O)C3=C1C=CC=N3
- 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 143540-56-113-bromo-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one
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