2D Chemical StructureDatabase ID 19567074
No renderable structure data available
SMILES
COC1=CC=CC=C1C(=O)/C=C/C2=CC(=CC=C2)ClStructure data verified · Database ID 19567074
Chemical Intermediate
(E)-3-(3-chlorophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one
CAS 1482338-67-9Product ID 211647
| Intermediates | (E)-3-(3-chlorophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1482338-67-9 |
| Database ID | 19567074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(3-chlorophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one
(E)-3-(3-chlorophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one (CAS 1482338-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1482338-67-9
Database ID19567074
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19567074
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1C(=O)/C=C/C2=CC(=CC=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 1482338-67-9(E)-3-(3-chlorophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one
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