2D Chemical StructureDatabase ID 50989093
No renderable structure data available
SMILES
COC(=O)/C=C/C1=CC2=C(N=C1)OCCO2Structure data verified · Database ID 50989093
Chemical Intermediate
methyl (E)-3-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-yl)prop-2-enoate
CAS 1261399-00-1Product ID 120136
| Intermediates | methyl (E)-3-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261399-00-1 |
| Database ID | 50989093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-yl)prop-2-enoate
methyl (E)-3-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-yl)prop-2-enoate (CAS 1261399-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261399-00-1
Database ID50989093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50989093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)/C=C/C1=CC2=C(N=C1)OCCO2
- 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 1261399-00-1methyl (E)-3-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-yl)prop-2-enoate
Complete inquiry