2D Chemical StructureDatabase ID 49761971
No renderable structure data available
SMILES
CCCCCCCC1=CC=C(C=C1)C(=O)C2=CC=CC(=N2)CStructure data verified · Database ID 49761971
Chemical Intermediate
(4-heptylphenyl)-(6-methylpyridin-2-yl)methanone
CAS 1187170-42-8Product ID 71436
| Intermediates | (4-heptylphenyl)-(6-methylpyridin-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187170-42-8 |
| Database ID | 49761971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-heptylphenyl)-(6-methylpyridin-2-yl)methanone
(4-heptylphenyl)-(6-methylpyridin-2-yl)methanone (CAS 1187170-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187170-42-8
Database ID49761971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49761971
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=CC=CC(=N2)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 1187170-42-8(4-heptylphenyl)-(6-methylpyridin-2-yl)methanone
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