2D Chemical StructureDatabase ID 44304974
No renderable structure data available
SMILES
C1CC2C3=CN=CN=C3CC1N2Structure data verified · Database ID 44304974
Chemical Intermediate
4,6,12-triazatricyclo[7.2.1.02,7]dodeca-2,4,6-triene
CAS 412016-37-6Product ID 417147
| Intermediates | 4,6,12-triazatricyclo[7.2.1.02,7]dodeca-2,4,6-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 412016-37-6 |
| Database ID | 44304974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6,12-triazatricyclo[7.2.1.02,7]dodeca-2,4,6-triene
4,6,12-triazatricyclo[7.2.1.02,7]dodeca-2,4,6-triene (CAS 412016-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number412016-37-6
Database ID44304974
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44304974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C3=CN=CN=C3CC1N2
- 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 412016-37-64,6,12-triazatricyclo[7.2.1.02,7]dodeca-2,4,6-triene
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