2D Chemical StructureDatabase ID 59578531
No renderable structure data available
SMILES
C1COC2=C3C1=CC=NC3=C(C=C2)BrStructure data verified · Database ID 59578531
Chemical Intermediate
10-bromo-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene
CAS 1155270-72-6Product ID 54769
| Intermediates | 10-bromo-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1155270-72-6 |
| Database ID | 59578531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-bromo-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene
10-bromo-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene (CAS 1155270-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1155270-72-6
Database ID59578531
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59578531
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C3C1=CC=NC3=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 1155270-72-610-bromo-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene
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