2D Chemical StructureDatabase ID 49762713
No renderable structure data available
SMILES
CCCCCC1=CC=C(C=C1)C(=O)C2=CN=C(C=C2)ClStructure data verified · Database ID 49762713
Chemical Intermediate
(6-chloropyridin-3-yl)-(4-pentylphenyl)methanone
CAS 1187169-42-1Product ID 71352
| Intermediates | (6-chloropyridin-3-yl)-(4-pentylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187169-42-1 |
| Database ID | 49762713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloropyridin-3-yl)-(4-pentylphenyl)methanone
(6-chloropyridin-3-yl)-(4-pentylphenyl)methanone (CAS 1187169-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187169-42-1
Database ID49762713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49762713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=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 1187169-42-1(6-chloropyridin-3-yl)-(4-pentylphenyl)methanone
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