2D Chemical StructureDatabase ID 72943191
No renderable structure data available
SMILES
ClC1=C(C(=O)OC)C=C(C=N1)C(F)(F)FStructure data verified · Database ID 72943191
Chemical Intermediate
1360934-51-5
CAS 1360934-51-5Product ID 766472
| Intermediates | 1360934-51-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1360934-51-5 |
| Database ID | 72943191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1360934-51-5
1360934-51-5 (CAS 1360934-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1360934-51-5
Database ID72943191
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72943191
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=C(C(=O)OC)C=C(C=N1)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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