2D Chemical StructureDatabase ID 21129727
No renderable structure data available
SMILES
CC1=NC=C(C=C1)C(=O)C2=CC=CC=C2Structure data verified · Database ID 21129727
Chemical Intermediate
(6-methylpyridin-3-yl)-phenylmethanone
CAS 882029-21-2Product ID 550997
| Intermediates | (6-methylpyridin-3-yl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 882029-21-2 |
| Database ID | 21129727 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-methylpyridin-3-yl)-phenylmethanone
(6-methylpyridin-3-yl)-phenylmethanone (CAS 882029-21-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882029-21-2
Database ID21129727
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21129727
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(C=C1)C(=O)C2=CC=CC=C2
- 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 882029-21-2(6-methylpyridin-3-yl)-phenylmethanone
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