2D Chemical StructureDatabase ID 156028057
No renderable structure data available
SMILES
S1C2=NC3=C([H])C([H])=C([H])C([H])=C3N2C2=NC3=C([H])C([H])=C([H])C([H])=C3N2C1([H])C1C(C([H])([H])[H])=C(C([H])=C([H])N=1)OC([H])([H])C(F)(F)FStructure data verified · Database ID 156028057
Chemical Intermediate
UNII-QV74ZNK2BF
CAS 1781244-56-1Product ID 710230
| Intermediates | UNII-QV74ZNK2BF |
|---|---|
| IUPAC Name | — |
| CAS Number | 1781244-56-1 |
| Database ID | 156028057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
UNII-QV74ZNK2BF
UNII-QV74ZNK2BF (CAS 1781244-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1781244-56-1
Database ID156028057
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156028057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C2=NC3=C([H])C([H])=C([H])C([H])=C3N2C2=NC3=C([H])C([H])=C([H])C([H])=C3N2C1([H])C1C(C([H])([H])[H])=C(C([H])=C([H])N=1)OC([H])([H])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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