2D Chemical StructureDatabase ID 68519689
No renderable structure data available
SMILES
C1CC1C(=O)C=CC2=CC=CC=C2ClStructure data verified · Database ID 68519689
Chemical Intermediate
3-(2-chlorophenyl)-1-cyclopropylprop-2-en-1-one
CAS 928264-57-7Product ID 581115
| Intermediates | 3-(2-chlorophenyl)-1-cyclopropylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 928264-57-7 |
| Database ID | 68519689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chlorophenyl)-1-cyclopropylprop-2-en-1-one
3-(2-chlorophenyl)-1-cyclopropylprop-2-en-1-one (CAS 928264-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928264-57-7
Database ID68519689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68519689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)C=CC2=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 928264-57-73-(2-chlorophenyl)-1-cyclopropylprop-2-en-1-one
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