2D Chemical StructureDatabase ID 737427
No renderable structure data available
SMILES
ClC1=CC(C(F)(F)F)=CN2C=C(C(=O)OCC)N=C21Structure data verified · Database ID 737427
Chemical Intermediate
353258-31-8
CAS 353258-31-8Product ID 768110
| Intermediates | 353258-31-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 353258-31-8 |
| Database ID | 737427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
353258-31-8
353258-31-8 (CAS 353258-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number353258-31-8
Database ID737427
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 737427
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC(C(F)(F)F)=CN2C=C(C(=O)OCC)N=C21
- 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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