2D Chemical StructureDatabase ID 70983635
No renderable structure data available
SMILES
C1=CNC2=C1C3=NC=C(N3C=N2)BrStructure data verified · Database ID 70983635
Chemical Intermediate
5-bromo-3,6,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
CAS 1404299-76-8Product ID 187498
| Intermediates | 5-bromo-3,6,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1404299-76-8 |
| Database ID | 70983635 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-3,6,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
5-bromo-3,6,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene (CAS 1404299-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1404299-76-8
Database ID70983635
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70983635
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CNC2=C1C3=NC=C(N3C=N2)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 1404299-76-85-bromo-3,6,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
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