2D Chemical StructureDatabase ID 10467350
No renderable structure data available
SMILES
C1CN2C(CN1)C3=CC=CC=C3CC4=C2N=CC=C4Structure data verified · Database ID 10467350
Chemical Intermediate
2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene
CAS 61337-68-6Product ID 470002
| Intermediates | 2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 61337-68-6 |
| Database ID | 10467350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene
2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene (CAS 61337-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61337-68-6
Database ID10467350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10467350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(CN1)C3=CC=CC=C3CC4=C2N=CC=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 61337-68-62,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene
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