2D Chemical StructureDatabase ID 34178836
No renderable structure data available
SMILES
CC1=CC=CC=C1C(=O)C2=CN=C(C=C2)ClStructure data verified · Database ID 34178836
Chemical Intermediate
(6-chloropyridin-3-yl)-(2-methylphenyl)methanone
CAS 872088-10-3Product ID 544956
| Intermediates | (6-chloropyridin-3-yl)-(2-methylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 872088-10-3 |
| Database ID | 34178836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloropyridin-3-yl)-(2-methylphenyl)methanone
(6-chloropyridin-3-yl)-(2-methylphenyl)methanone (CAS 872088-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872088-10-3
Database ID34178836
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 34178836
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C(=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 872088-10-3(6-chloropyridin-3-yl)-(2-methylphenyl)methanone
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