2D Chemical StructureDatabase ID 838490
No renderable structure data available
SMILES
CCN(CC)C1=C(C(=C(C(=C1F)F)/C=C/C(=O)O)F)FStructure data verified · Database ID 838490
Chemical Intermediate
(E)-3-[4-(diethylamino)-2,3,5,6-tetrafluorophenyl]prop-2-enoic acid
CAS 79168-77-7Product ID 519517
| Intermediates | (E)-3-[4-(diethylamino)-2,3,5,6-tetrafluorophenyl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 79168-77-7 |
| Database ID | 838490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[4-(diethylamino)-2,3,5,6-tetrafluorophenyl]prop-2-enoic acid
(E)-3-[4-(diethylamino)-2,3,5,6-tetrafluorophenyl]prop-2-enoic acid (CAS 79168-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79168-77-7
Database ID838490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 838490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C1=C(C(=C(C(=C1F)F)/C=C/C(=O)O)F)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 79168-77-7(E)-3-[4-(diethylamino)-2,3,5,6-tetrafluorophenyl]prop-2-enoic acid
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