2D Chemical StructureDatabase ID 53311393
No renderable structure data available
SMILES
CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=C(N=C2)N)C3=CN=C(C=C3)C(F)(F)FStructure data verified · Database ID 53311393
Chemical Intermediate
Mmv-390048
CAS 1314883-11-8Product ID 752405
| Intermediates | Mmv-390048 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1314883-11-8 |
| Database ID | 53311393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mmv-390048
Mmv-390048 (CAS 1314883-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1314883-11-8
Database ID53311393
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53311393
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=C(N=C2)N)C3=CN=C(C=C3)C(F)(F)F
- 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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