2D Chemical StructureDatabase ID 21792629
No renderable structure data available
SMILES
C1CC2=C(C=C(C=C2)Br)C(=O)C3=C1C=CC=N3Structure data verified · Database ID 21792629
Chemical Intermediate
14-bromo-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one
CAS 106997-59-5Product ID 31340
| Intermediates | 14-bromo-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 106997-59-5 |
| Database ID | 21792629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
14-bromo-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one
14-bromo-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one (CAS 106997-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106997-59-5
Database ID21792629
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21792629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=C(C=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 106997-59-514-bromo-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one
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