2D Chemical StructureDatabase ID 19625294
No renderable structure data available
SMILES
S1C(CC)=CC=C1C1C=C(C(F)(F)F)C2C(C3CC3)=NN(CC(O)=O)C=2N=1Structure data verified · Database ID 19625294
Chemical Intermediate
937606-22-9
CAS 937606-22-9Product ID 769794
| Intermediates | 937606-22-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 937606-22-9 |
| Database ID | 19625294 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
937606-22-9
937606-22-9 (CAS 937606-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937606-22-9
Database ID19625294
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19625294
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C(CC)=CC=C1C1C=C(C(F)(F)F)C2C(C3CC3)=NN(CC(O)=O)C=2N=1
- 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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