2D Chemical StructureDatabase ID 4275806
No renderable structure data available
SMILES
CC12CC(C3=C(O1)C=CC(=C3)Br)NC(=O)N2Structure data verified · Database ID 4275806
Chemical Intermediate
4-bromo-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-11-one
CAS 896704-20-4Product ID 561517
| Intermediates | 4-bromo-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-11-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 896704-20-4 |
| Database ID | 4275806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-11-one
4-bromo-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-11-one (CAS 896704-20-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896704-20-4
Database ID4275806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4275806
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CC(C3=C(O1)C=CC(=C3)Br)NC(=O)N2
- 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 896704-20-44-bromo-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-11-one
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