2D Chemical StructureDatabase ID 16764874
No renderable structure data available
SMILES
COC(=O)/C=C/C1=CC2=C(C=C1)OCCO2Structure data verified · Database ID 16764874
Chemical Intermediate
methyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate
CAS 383907-59-3Product ID 408385
| Intermediates | methyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 383907-59-3 |
| Database ID | 16764874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate
methyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate (CAS 383907-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383907-59-3
Database ID16764874
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16764874
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(C=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 383907-59-3methyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate
Complete inquiry