2D Chemical StructureDatabase ID 71624425
No renderable structure data available
SMILES
C1CNCC2=CC(=O)C=C(N2)CNCCN1Structure data verified · Database ID 71624425
Chemical Intermediate
3,6,9,15-tetrazabicyclo[9.3.1]pentadeca-1(14),11-dien-13-one
CAS 1426819-68-2Product ID 195685
| Intermediates | 3,6,9,15-tetrazabicyclo[9.3.1]pentadeca-1(14),11-dien-13-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1426819-68-2 |
| Database ID | 71624425 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6,9,15-tetrazabicyclo[9.3.1]pentadeca-1(14),11-dien-13-one
3,6,9,15-tetrazabicyclo[9.3.1]pentadeca-1(14),11-dien-13-one (CAS 1426819-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1426819-68-2
Database ID71624425
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71624425
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=CC(=O)C=C(N2)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 1426819-68-23,6,9,15-tetrazabicyclo[9.3.1]pentadeca-1(14),11-dien-13-one
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