2D Chemical StructureDatabase ID 54142580
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=CC(=CC=C3)ClStructure data verified · Database ID 54142580
Chemical Intermediate
3-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)prop-2-en-1-one
CAS 1352347-03-5Product ID 158596
| Intermediates | 3-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352347-03-5 |
| Database ID | 54142580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)prop-2-en-1-one
3-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)prop-2-en-1-one (CAS 1352347-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352347-03-5
Database ID54142580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54142580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=CC(=CC=C3)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 1352347-03-53-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)prop-2-en-1-one
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