2D Chemical StructureDatabase ID 888997
No renderable structure data available
SMILES
CN1C2=C(C=N1)C3=NC(=NN3C=N2)C4=CC=C(C=C4)OCStructure data verified · Database ID 888997
Chemical Intermediate
4-(4-methoxyphenyl)-10-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
CAS 488122-40-3Product ID 433949
| Intermediates | 4-(4-methoxyphenyl)-10-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 488122-40-3 |
| Database ID | 888997 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methoxyphenyl)-10-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
4-(4-methoxyphenyl)-10-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene (CAS 488122-40-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488122-40-3
Database ID888997
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 888997
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=C(C=C4)OC
- 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 488122-40-34-(4-methoxyphenyl)-10-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
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