2D Chemical StructureDatabase ID 75481037
No renderable structure data available
SMILES
C1CC2=C3CNCCN3N=C2C1Structure data verified · Database ID 75481037
Chemical Intermediate
7,8,11-triazatricyclo[6.4.0.02,6]dodeca-1,6-diene
CAS 1566817-46-6Product ID 232708
| Intermediates | 7,8,11-triazatricyclo[6.4.0.02,6]dodeca-1,6-diene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1566817-46-6 |
| Database ID | 75481037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8,11-triazatricyclo[6.4.0.02,6]dodeca-1,6-diene
7,8,11-triazatricyclo[6.4.0.02,6]dodeca-1,6-diene (CAS 1566817-46-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1566817-46-6
Database ID75481037
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75481037
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C3CNCCN3N=C2C1
- 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 1566817-46-67,8,11-triazatricyclo[6.4.0.02,6]dodeca-1,6-diene
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