2D Chemical StructureDatabase ID 1477882
No renderable structure data available
SMILES
CC1=NC2=C(C(=NN2C3=C1CCC3)C)BrStructure data verified · Database ID 1477882
Chemical Intermediate
10-bromo-7,11-dimethyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene
CAS 439108-94-8Product ID 424281
| Intermediates | 10-bromo-7,11-dimethyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 439108-94-8 |
| Database ID | 1477882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-bromo-7,11-dimethyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene
10-bromo-7,11-dimethyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene (CAS 439108-94-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439108-94-8
Database ID1477882
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1477882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C(=NN2C3=C1CCC3)C)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 439108-94-810-bromo-7,11-dimethyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene
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