2D Chemical StructureDatabase ID 807711
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=CC3=NC4=C(CCC4)C(=O)N3N2Structure data verified · Database ID 807711
Chemical Intermediate
11-(4-methoxyphenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
CAS 528564-80-9Product ID 445290
| Intermediates | 11-(4-methoxyphenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 528564-80-9 |
| Database ID | 807711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-(4-methoxyphenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
11-(4-methoxyphenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one (CAS 528564-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number528564-80-9
Database ID807711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 807711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=CC3=NC4=C(CCC4)C(=O)N3N2
- 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 528564-80-911-(4-methoxyphenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
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