2D Chemical StructureDatabase ID 95003913
No renderable structure data available
SMILES
CCCC1=NC=C(C=C1)C(=O)CCCStructure data verified · Database ID 95003913
Chemical Intermediate
1-(6-propylpyridin-3-yl)butan-1-one
CAS 21192-09-6Product ID 332665
| Intermediates | 1-(6-propylpyridin-3-yl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 21192-09-6 |
| Database ID | 95003913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-propylpyridin-3-yl)butan-1-one
1-(6-propylpyridin-3-yl)butan-1-one (CAS 21192-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21192-09-6
Database ID95003913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95003913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC=C(C=C1)C(=O)CCC
- 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 21192-09-61-(6-propylpyridin-3-yl)butan-1-one
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