2D Chemical StructureDatabase ID 49762710
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C(=O)C2=CN=C(C=C2)ClStructure data verified · Database ID 49762710
Chemical Intermediate
(6-chloropyridin-3-yl)-(4-ethylphenyl)methanone
CAS 842136-02-1Product ID 528912
| Intermediates | (6-chloropyridin-3-yl)-(4-ethylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 842136-02-1 |
| Database ID | 49762710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloropyridin-3-yl)-(4-ethylphenyl)methanone
(6-chloropyridin-3-yl)-(4-ethylphenyl)methanone (CAS 842136-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number842136-02-1
Database ID49762710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49762710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C(=O)C2=CN=C(C=C2)Cl
- 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 842136-02-1(6-chloropyridin-3-yl)-(4-ethylphenyl)methanone
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