2D Chemical StructureDatabase ID 99769967
No renderable structure data available
SMILES
COC1=CC(=C(C(=C1)Cl)/C=C/C(=O)O)ClStructure data verified · Database ID 99769967
Chemical Intermediate
(E)-3-(2,6-dichloro-4-methoxyphenyl)prop-2-enoic acid
CAS 1980780-71-9Product ID 312838
| Intermediates | (E)-3-(2,6-dichloro-4-methoxyphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1980780-71-9 |
| Database ID | 99769967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2,6-dichloro-4-methoxyphenyl)prop-2-enoic acid
(E)-3-(2,6-dichloro-4-methoxyphenyl)prop-2-enoic acid (CAS 1980780-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1980780-71-9
Database ID99769967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99769967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C(=C1)Cl)/C=C/C(=O)O)Cl
- 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 1980780-71-9(E)-3-(2,6-dichloro-4-methoxyphenyl)prop-2-enoic acid
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