2D Chemical StructureDatabase ID 21834841
No renderable structure data available
SMILES
C=CC(=O)C1=CC(=CC=C1)ClStructure data verified · Database ID 21834841
Chemical Intermediate
1-(3-chlorophenyl)prop-2-en-1-one
CAS 160388-09-0Product ID 239849
| Intermediates | 1-(3-chlorophenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 160388-09-0 |
| Database ID | 21834841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chlorophenyl)prop-2-en-1-one
1-(3-chlorophenyl)prop-2-en-1-one (CAS 160388-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160388-09-0
Database ID21834841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21834841
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(=CC=C1)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 160388-09-01-(3-chlorophenyl)prop-2-en-1-one
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