2D Chemical StructureDatabase ID 61055271
No renderable structure data available
SMILES
CCCC(=O)CC1=C(C=CC=C1Cl)FStructure data verified · Database ID 61055271
Chemical Intermediate
1-(2-chloro-6-fluorophenyl)pentan-2-one
CAS 1179741-86-6Product ID 66296
| Intermediates | 1-(2-chloro-6-fluorophenyl)pentan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1179741-86-6 |
| Database ID | 61055271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloro-6-fluorophenyl)pentan-2-one
1-(2-chloro-6-fluorophenyl)pentan-2-one (CAS 1179741-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1179741-86-6
Database ID61055271
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61055271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)CC1=C(C=CC=C1Cl)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 1179741-86-61-(2-chloro-6-fluorophenyl)pentan-2-one
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