2D Chemical StructureDatabase ID 72716690
No renderable structure data available
SMILES
C1CC2C3=C(CC1N2)NN=C3Structure data verified · Database ID 72716690
Chemical Intermediate
4,5,11-triazatricyclo[6.2.1.02,6]undeca-2(6),3-diene
CAS 1490714-22-1Product ID 213432
| Intermediates | 4,5,11-triazatricyclo[6.2.1.02,6]undeca-2(6),3-diene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1490714-22-1 |
| Database ID | 72716690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5,11-triazatricyclo[6.2.1.02,6]undeca-2(6),3-diene
4,5,11-triazatricyclo[6.2.1.02,6]undeca-2(6),3-diene (CAS 1490714-22-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1490714-22-1
Database ID72716690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72716690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C3=C(CC1N2)NN=C3
- 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 1490714-22-14,5,11-triazatricyclo[6.2.1.02,6]undeca-2(6),3-diene
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