2D Chemical StructureDatabase ID 118262209
No renderable structure data available
SMILES
C1CNCC2=C1NC3=C2C=CC(=N3)BrStructure data verified · Database ID 118262209
Chemical Intermediate
11-bromo-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene
CAS 1802414-01-2Product ID 271661
| Intermediates | 11-bromo-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1802414-01-2 |
| Database ID | 118262209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-bromo-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene
11-bromo-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene (CAS 1802414-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1802414-01-2
Database ID118262209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118262209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1NC3=C2C=CC(=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 1802414-01-211-bromo-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene
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