2D Chemical StructureDatabase ID 26793167
No renderable structure data available
SMILES
CCC1=C(C=CN=C1)C(CCO)CCOStructure data verified · Database ID 26793167
Chemical Intermediate
3-(3-ethylpyridin-4-yl)pentane-1,5-diol
CAS 865074-50-6Product ID 540816
| Intermediates | 3-(3-ethylpyridin-4-yl)pentane-1,5-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 865074-50-6 |
| Database ID | 26793167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-ethylpyridin-4-yl)pentane-1,5-diol
3-(3-ethylpyridin-4-yl)pentane-1,5-diol (CAS 865074-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865074-50-6
Database ID26793167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26793167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C=CN=C1)C(CCO)CCO
- 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 865074-50-63-(3-ethylpyridin-4-yl)pentane-1,5-diol
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