2D Chemical StructureDatabase ID 58512277
No renderable structure data available
SMILES
CN1C2=C(CCC2)C3=C1N=C(C=C3)BrStructure data verified · Database ID 58512277
Chemical Intermediate
10-bromo-7-methyl-7,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene
CAS 1342810-87-0Product ID 153245
| Intermediates | 10-bromo-7-methyl-7,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342810-87-0 |
| Database ID | 58512277 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-bromo-7-methyl-7,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene
10-bromo-7-methyl-7,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene (CAS 1342810-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342810-87-0
Database ID58512277
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58512277
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(CCC2)C3=C1N=C(C=C3)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 1342810-87-010-bromo-7-methyl-7,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene
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