2D Chemical StructureDatabase ID 23153709
No renderable structure data available
SMILES
C1CC2=C3C(=CC(=C2)Br)NC(=O)N3C1Structure data verified · Database ID 23153709
Chemical Intermediate
6-bromo-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one
CAS 863724-36-1Product ID 540114
| Intermediates | 6-bromo-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 863724-36-1 |
| Database ID | 23153709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one
6-bromo-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one (CAS 863724-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number863724-36-1
Database ID23153709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23153709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C3C(=CC(=C2)Br)NC(=O)N3C1
- 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 863724-36-16-bromo-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one
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