2D Chemical StructureDatabase ID 5871757
No renderable structure data available
SMILES
C1=CC(=CC=C1/C=C/C(=O)O)IStructure data verified · Database ID 5871757
Chemical Intermediate
(E)-3-(4-iodophenyl)prop-2-enoic acid
CAS 34633-09-5Product ID 393010
| Intermediates | (E)-3-(4-iodophenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 34633-09-5 |
| Database ID | 5871757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-iodophenyl)prop-2-enoic acid
(E)-3-(4-iodophenyl)prop-2-enoic acid (CAS 34633-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34633-09-5
Database ID5871757
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5871757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1/C=C/C(=O)O)I
- 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 34633-09-5(E)-3-(4-iodophenyl)prop-2-enoic acid
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