2D Chemical StructureDatabase ID 13031496
No renderable structure data available
SMILES
CCOC(=O)/C=C/C1=CC2=C(C=C1Br)OCO2Structure data verified · Database ID 13031496
Chemical Intermediate
ethyl (E)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-enoate
CAS 86838-09-7Product ID 542928
| Intermediates | ethyl (E)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 86838-09-7 |
| Database ID | 13031496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-enoate
ethyl (E)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-enoate (CAS 86838-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86838-09-7
Database ID13031496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13031496
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=CC2=C(C=C1Br)OCO2
- 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 86838-09-7ethyl (E)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-enoate
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