2D Chemical StructureDatabase ID 4205
No renderable structure data available
SMILES
CN1CCN2C(C1)C3=CC=CC=C3CC4=C2N=CC=C4Structure data verified · Database ID 4205
Chemical Intermediate
5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene
CAS 61337-67-5Product ID 470001
| Intermediates | 5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 61337-67-5 |
| Database ID | 4205 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene
5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene (CAS 61337-67-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61337-67-5
Database ID4205
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4205
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN2C(C1)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 61337-67-55-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene
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