2D Chemical StructureDatabase ID 11270783
No renderable structure data available
SMILES
N1C2=C(N(CC)C(=O)N(CCC)C2=O)N=C1C1=CN(CC2=CC=CC(C(F)(F)F)=C2)N=C1Structure data verified · Database ID 11270783
Chemical Intermediate
67CKV7X08G
CAS 752222-83-6Product ID 746817
| Intermediates | 67CKV7X08G |
|---|---|
| IUPAC Name | — |
| CAS Number | 752222-83-6 |
| Database ID | 11270783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
67CKV7X08G
67CKV7X08G (CAS 752222-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number752222-83-6
Database ID11270783
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11270783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1C2=C(N(CC)C(=O)N(CCC)C2=O)N=C1C1=CN(CC2=CC=CC(C(F)(F)F)=C2)N=C1
- 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 752222-83-667CKV7X08G
Complete inquiry