2D Chemical StructureDatabase ID 49762036
No renderable structure data available
SMILES
CCCCCCCC1=CC=C(C=C1)C(=O)C2=NC=C(C=C2)CStructure data verified · Database ID 49762036
Chemical Intermediate
(4-heptylphenyl)-(5-methylpyridin-2-yl)methanone
CAS 1187163-53-6Product ID 70876
| Intermediates | (4-heptylphenyl)-(5-methylpyridin-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187163-53-6 |
| Database ID | 49762036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-heptylphenyl)-(5-methylpyridin-2-yl)methanone
(4-heptylphenyl)-(5-methylpyridin-2-yl)methanone (CAS 1187163-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187163-53-6
Database ID49762036
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49762036
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC1=CC=C(C=C1)C(=O)C2=NC=C(C=C2)C
- 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 1187163-53-6(4-heptylphenyl)-(5-methylpyridin-2-yl)methanone
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