2D Chemical StructureDatabase ID 91810246
No renderable structure data available
SMILES
C/C(=CC1=CC(=C(C=C1)Cl)F)/C(=O)OStructure data verified · Database ID 91810246
Chemical Intermediate
(E)-3-(4-chloro-3-fluorophenyl)-2-methylprop-2-enoic acid
CAS 773111-09-4Product ID 515262
| Intermediates | (E)-3-(4-chloro-3-fluorophenyl)-2-methylprop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 773111-09-4 |
| Database ID | 91810246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-chloro-3-fluorophenyl)-2-methylprop-2-enoic acid
(E)-3-(4-chloro-3-fluorophenyl)-2-methylprop-2-enoic acid (CAS 773111-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number773111-09-4
Database ID91810246
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91810246
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CC1=CC(=C(C=C1)Cl)F)/C(=O)O
- 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 773111-09-4(E)-3-(4-chloro-3-fluorophenyl)-2-methylprop-2-enoic acid
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