2D Chemical StructureDatabase ID 13186065
No renderable structure data available
SMILES
C1=CC(=C(C=C1/C=C/C=O)Cl)ClStructure data verified · Database ID 13186065
Chemical Intermediate
(E)-3-(3,4-dichlorophenyl)prop-2-enal
CAS 33802-85-6Product ID 387846
| Intermediates | (E)-3-(3,4-dichlorophenyl)prop-2-enal |
|---|---|
| IUPAC Name | — |
| CAS Number | 33802-85-6 |
| Database ID | 13186065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(3,4-dichlorophenyl)prop-2-enal
(E)-3-(3,4-dichlorophenyl)prop-2-enal (CAS 33802-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33802-85-6
Database ID13186065
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13186065
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)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 33802-85-6(E)-3-(3,4-dichlorophenyl)prop-2-enal
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