2D Chemical StructureDatabase ID 10308042
No renderable structure data available
SMILES
C1C2CN(CC1C3=CC4=NC=CN=C4C=C23)C=OStructure data verified · Database ID 10308042
Chemical Intermediate
5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaene-14-carbaldehyde
CAS 796865-82-2Product ID 520564
| Intermediates | 5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaene-14-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 796865-82-2 |
| Database ID | 10308042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaene-14-carbaldehyde
5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaene-14-carbaldehyde (CAS 796865-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number796865-82-2
Database ID10308042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10308042
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CN(CC1C3=CC4=NC=CN=C4C=C23)C=O
- 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 796865-82-25,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaene-14-carbaldehyde
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