2D Chemical StructureDatabase ID 5346148
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)ClStructure data verified · Database ID 5346148
Chemical Intermediate
(E)-3-(4-chlorophenyl)-1-(3-methoxyphenyl)prop-2-en-1-one
CAS 130820-52-9Product ID 137199
| Intermediates | (E)-3-(4-chlorophenyl)-1-(3-methoxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 130820-52-9 |
| Database ID | 5346148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-chlorophenyl)-1-(3-methoxyphenyl)prop-2-en-1-one
(E)-3-(4-chlorophenyl)-1-(3-methoxyphenyl)prop-2-en-1-one (CAS 130820-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130820-52-9
Database ID5346148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5346148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)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 130820-52-9(E)-3-(4-chlorophenyl)-1-(3-methoxyphenyl)prop-2-en-1-one
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