2D Chemical StructureDatabase ID 713959
No renderable structure data available
SMILES
CN1C2=C(C=N1)C3=NC(=NN3C=N2)C4=CC=NC=C4Structure data verified · Database ID 713959
Chemical Intermediate
10-methyl-4-pyridin-4-yl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
CAS 488797-21-3Product ID 434118
| Intermediates | 10-methyl-4-pyridin-4-yl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 488797-21-3 |
| Database ID | 713959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-methyl-4-pyridin-4-yl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
10-methyl-4-pyridin-4-yl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene (CAS 488797-21-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488797-21-3
Database ID713959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 713959
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=N1)C3=NC(=NN3C=N2)C4=CC=NC=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 488797-21-310-methyl-4-pyridin-4-yl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
Complete inquiry