2D Chemical StructureDatabase ID 6249301
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)/C=C/C(=O)O)FStructure data verified · Database ID 6249301
Chemical Intermediate
(E)-3-(4-fluoro-3-methylphenyl)prop-2-enoic acid
CAS 913699-82-8Product ID 572008
| Intermediates | (E)-3-(4-fluoro-3-methylphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 913699-82-8 |
| Database ID | 6249301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-fluoro-3-methylphenyl)prop-2-enoic acid
(E)-3-(4-fluoro-3-methylphenyl)prop-2-enoic acid (CAS 913699-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number913699-82-8
Database ID6249301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6249301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)/C=C/C(=O)O)F
- 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 913699-82-8(E)-3-(4-fluoro-3-methylphenyl)prop-2-enoic acid
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