2D Chemical StructureDatabase ID 57664713
No renderable structure data available
SMILES
C=CC(=O)C1=CC(=C(C=C1)Cl)ClStructure data verified · Database ID 57664713
Chemical Intermediate
1-(3,4-dichlorophenyl)prop-2-en-1-one
CAS 95605-29-1Product ID 597233
| Intermediates | 1-(3,4-dichlorophenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 95605-29-1 |
| Database ID | 57664713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dichlorophenyl)prop-2-en-1-one
1-(3,4-dichlorophenyl)prop-2-en-1-one (CAS 95605-29-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95605-29-1
Database ID57664713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57664713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)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 95605-29-11-(3,4-dichlorophenyl)prop-2-en-1-one
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