2D Chemical StructureDatabase ID 45263226
No renderable structure data available
SMILES
C1C2CNCC1C3=CC4=NC=CN=C4C=C23.Cl.ClStructure data verified · Database ID 45263226
Chemical Intermediate
5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaene;dihydrochloride
CAS 866823-63-4Product ID 542466
| Intermediates | 5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaene;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 866823-63-4 |
| Database ID | 45263226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaene;dihydrochloride
5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaene;dihydrochloride (CAS 866823-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866823-63-4
Database ID45263226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45263226
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.Cl.Cl
- 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 866823-63-45,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaene;dihydrochloride
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