2D Chemical StructureDatabase ID 102335589
No renderable structure data available
SMILES
O=CC1C=CC(=CC=1)C1N=C(C2C=CC(C=O)=CC=2)N=C(C2C=CC(C=O)=CC=2)N=1Structure data verified · Database ID 102335589
Chemical Intermediate
Benzaldehyde,4,4',4”-(1,3,5-triazine-2,4,6-triyl)tris-
CAS 443922-06-3Product ID 760254
| Intermediates | Benzaldehyde,4,4',4”-(1,3,5-triazine-2,4,6-triyl)tris- |
|---|---|
| IUPAC Name | — |
| CAS Number | 443922-06-3 |
| Database ID | 102335589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzaldehyde,4,4',4”-(1,3,5-triazine-2,4,6-triyl)tris-
Benzaldehyde,4,4',4”-(1,3,5-triazine-2,4,6-triyl)tris- (CAS 443922-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number443922-06-3
Database ID102335589
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102335589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=CC1C=CC(=CC=1)C1N=C(C2C=CC(C=O)=CC=2)N=C(C2C=CC(C=O)=CC=2)N=1
- 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 443922-06-3Benzaldehyde,4,4',4”-(1,3,5-triazine-2,4,6-triyl)tris-
Complete inquiry