2D Chemical StructureDatabase ID 5314446
No renderable structure data available
SMILES
COC(=O)/C=C/C1=CC(=C(C=C1)Cl)ClStructure data verified · Database ID 5314446
Chemical Intermediate
methyl (E)-3-(3,4-dichlorophenyl)prop-2-enoate
CAS 82475-75-0Product ID 525333
| Intermediates | methyl (E)-3-(3,4-dichlorophenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 82475-75-0 |
| Database ID | 5314446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-(3,4-dichlorophenyl)prop-2-enoate
methyl (E)-3-(3,4-dichlorophenyl)prop-2-enoate (CAS 82475-75-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82475-75-0
Database ID5314446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5314446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)/C=C/C1=CC(=C(C=C1)Cl)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 82475-75-0methyl (E)-3-(3,4-dichlorophenyl)prop-2-enoate
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