2D Chemical StructureDatabase ID 45790500
No renderable structure data available
SMILES
Cl[H].FC(C(C1=CC=CC(=C1)F)N)(F)FStructure data verified · Database ID 45790500
Chemical Intermediate
1185302-13-9
CAS 1185302-13-9Product ID 765940
| Intermediates | 1185302-13-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185302-13-9 |
| Database ID | 45790500 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1185302-13-9
1185302-13-9 (CAS 1185302-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185302-13-9
Database ID45790500
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45790500
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].FC(C(C1=CC=CC(=C1)F)N)(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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CAS 1185302-13-91185302-13-9
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