2D Chemical StructureDatabase ID 84707567
No renderable structure data available
SMILES
C1CNCC2=C1NC3=C2C=C(C=N3)BrStructure data verified · Database ID 84707567
Chemical Intermediate
12-bromo-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene
CAS 1784991-92-9Product ID 268542
| Intermediates | 12-bromo-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1784991-92-9 |
| Database ID | 84707567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-bromo-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene
12-bromo-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene (CAS 1784991-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1784991-92-9
Database ID84707567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84707567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1NC3=C2C=C(C=N3)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 1784991-92-912-bromo-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene
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