2D Chemical StructureDatabase ID 5712109
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2ClStructure data verified · Database ID 5712109
Chemical Intermediate
(E)-1-(2-chlorophenyl)-3-phenylprop-2-en-1-one
CAS 144017-77-6Product ID 201652
| Intermediates | (E)-1-(2-chlorophenyl)-3-phenylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 144017-77-6 |
| Database ID | 5712109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(2-chlorophenyl)-3-phenylprop-2-en-1-one
(E)-1-(2-chlorophenyl)-3-phenylprop-2-en-1-one (CAS 144017-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144017-77-6
Database ID5712109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5712109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2Cl
- 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 144017-77-6(E)-1-(2-chlorophenyl)-3-phenylprop-2-en-1-one
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