2D Chemical StructureDatabase ID 170361
No renderable structure data available
SMILES
C1C2CNCC1C3=CC4=NC=CN=C4C=C23Structure data verified · Database ID 170361
Chemical Intermediate
5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaene
CAS 249296-44-4Product ID 353577
| Intermediates | 5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 249296-44-4 |
| Database ID | 170361 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaene
5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaene (CAS 249296-44-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number249296-44-4
Database ID170361
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 170361
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CNCC1C3=CC4=NC=CN=C4C=C23
- 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 249296-44-45,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaene
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