2D Chemical StructureDatabase ID 10491405
No renderable structure data available
SMILES
FC(C1=NC(C2C=CC(C(O)=O)=CC=2)=NO1)(F)FStructure data verified · Database ID 10491405
Chemical Intermediate
340736-76-7
CAS 340736-76-7Product ID 765161
| Intermediates | 340736-76-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 340736-76-7 |
| Database ID | 10491405 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
340736-76-7
340736-76-7 (CAS 340736-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number340736-76-7
Database ID10491405
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10491405
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1=NC(C2C=CC(C(O)=O)=CC=2)=NO1)(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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