2D Chemical StructureDatabase ID 12545891
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=CC=CC4=C3N2C=C4Structure data verified · Database ID 12545891
Chemical Intermediate
8-azatetracyclo[6.6.1.02,7.011,15]pentadeca-1(14),2,4,6,9,11(15),12-heptaene
CAS 208-71-9Product ID 325826
| Intermediates | 8-azatetracyclo[6.6.1.02,7.011,15]pentadeca-1(14),2,4,6,9,11(15),12-heptaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 208-71-9 |
| Database ID | 12545891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-azatetracyclo[6.6.1.02,7.011,15]pentadeca-1(14),2,4,6,9,11(15),12-heptaene
8-azatetracyclo[6.6.1.02,7.011,15]pentadeca-1(14),2,4,6,9,11(15),12-heptaene (CAS 208-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number208-71-9
Database ID12545891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12545891
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC4=C3N2C=C4
- 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 208-71-98-azatetracyclo[6.6.1.02,7.011,15]pentadeca-1(14),2,4,6,9,11(15),12-heptaene
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