2D Chemical StructureDatabase ID 9877932
No renderable structure data available
SMILES
C1C2CNCC1C3=CC4=C(C=C23)NC(=O)C=N4Structure data verified · Database ID 9877932
Chemical Intermediate
5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4(9),7,10-tetraen-6-one
CAS 357424-21-6Product ID 398664
| Intermediates | 5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4(9),7,10-tetraen-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 357424-21-6 |
| Database ID | 9877932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4(9),7,10-tetraen-6-one
5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4(9),7,10-tetraen-6-one (CAS 357424-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number357424-21-6
Database ID9877932
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9877932
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CNCC1C3=CC4=C(C=C23)NC(=O)C=N4
- 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 357424-21-65,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4(9),7,10-tetraen-6-one
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