2D Chemical StructureDatabase ID 819059
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=CC3=NC4=C(CCC4)C(=O)N3N2Structure data verified · Database ID 819059
Chemical Intermediate
11-(4-methylphenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
CAS 432500-92-0Product ID 422476
| Intermediates | 11-(4-methylphenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 432500-92-0 |
| Database ID | 819059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-(4-methylphenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
11-(4-methylphenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one (CAS 432500-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number432500-92-0
Database ID819059
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 819059
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 432500-92-011-(4-methylphenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
Complete inquiry