2D Chemical StructureDatabase ID 586675
No renderable structure data available
SMILES
C1CNCC2=NC(=CC=C2)CNCCN1Structure data verified · Database ID 586675
Chemical Intermediate
3,6,9,15-tetrazabicyclo[9.3.1]pentadeca-1(15),11,13-triene
CAS 78668-34-5Product ID 518457
| Intermediates | 3,6,9,15-tetrazabicyclo[9.3.1]pentadeca-1(15),11,13-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 78668-34-5 |
| Database ID | 586675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6,9,15-tetrazabicyclo[9.3.1]pentadeca-1(15),11,13-triene
3,6,9,15-tetrazabicyclo[9.3.1]pentadeca-1(15),11,13-triene (CAS 78668-34-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78668-34-5
Database ID586675
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 586675
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=NC(=CC=C2)CNCCN1
- 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 78668-34-53,6,9,15-tetrazabicyclo[9.3.1]pentadeca-1(15),11,13-triene
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