2D Chemical StructureDatabase ID 146035326
No renderable structure data available
SMILES
C1=C(C=C(C(=C1/C=C/C(=O)O)F)F)BrStructure data verified · Database ID 146035326
Chemical Intermediate
(E)-3-(5-bromo-2,3-difluorophenyl)prop-2-enoic acid
CAS 2387460-69-5Product ID 349961
| Intermediates | (E)-3-(5-bromo-2,3-difluorophenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2387460-69-5 |
| Database ID | 146035326 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(5-bromo-2,3-difluorophenyl)prop-2-enoic acid
(E)-3-(5-bromo-2,3-difluorophenyl)prop-2-enoic acid (CAS 2387460-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2387460-69-5
Database ID146035326
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146035326
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C(=C1/C=C/C(=O)O)F)F)Br
- 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 2387460-69-5(E)-3-(5-bromo-2,3-difluorophenyl)prop-2-enoic acid
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