2D Chemical StructureDatabase ID 42553154
No renderable structure data available
SMILES
CCOC(=O)/C=C/C1=CN=C(C=C1)OC2CCCC2Structure data verified · Database ID 42553154
Chemical Intermediate
ethyl (E)-3-(6-cyclopentyloxypyridin-3-yl)prop-2-enoate
CAS 912761-09-2Product ID 571493
| Intermediates | ethyl (E)-3-(6-cyclopentyloxypyridin-3-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 912761-09-2 |
| Database ID | 42553154 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-(6-cyclopentyloxypyridin-3-yl)prop-2-enoate
ethyl (E)-3-(6-cyclopentyloxypyridin-3-yl)prop-2-enoate (CAS 912761-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number912761-09-2
Database ID42553154
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42553154
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C/C1=CN=C(C=C1)OC2CCCC2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 912761-09-2ethyl (E)-3-(6-cyclopentyloxypyridin-3-yl)prop-2-enoate
Complete inquiry