2D Chemical StructureDatabase ID 75355690
No renderable structure data available
SMILES
CC1=CC(=CN2C1=NC3=C2CNCC3)BrStructure data verified · Database ID 75355690
Chemical Intermediate
12-bromo-10-methyl-1,4,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraene
CAS 1461714-78-2Product ID 208356
| Intermediates | 12-bromo-10-methyl-1,4,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1461714-78-2 |
| Database ID | 75355690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-bromo-10-methyl-1,4,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraene
12-bromo-10-methyl-1,4,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraene (CAS 1461714-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1461714-78-2
Database ID75355690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75355690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CN2C1=NC3=C2CNCC3)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 1461714-78-212-bromo-10-methyl-1,4,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraene
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