2D Chemical StructureDatabase ID 709412
No renderable structure data available
SMILES
CN1C2=C(C=N1)C3=NN=C(N3C=N2)C4=CC=C(C=C4)OCStructure data verified · Database ID 709412
Chemical Intermediate
5-(4-methoxyphenyl)-10-methyl-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
CAS 488734-43-6Product ID 434086
| Intermediates | 5-(4-methoxyphenyl)-10-methyl-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 488734-43-6 |
| Database ID | 709412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-methoxyphenyl)-10-methyl-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
5-(4-methoxyphenyl)-10-methyl-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene (CAS 488734-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488734-43-6
Database ID709412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 709412
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=NN=C(N3C=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 488734-43-65-(4-methoxyphenyl)-10-methyl-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
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