2D Chemical StructureDatabase ID 11031851
No renderable structure data available
SMILES
C1=CC(=C(C=C1/C=C/C(=O)Cl)Cl)ClStructure data verified · Database ID 11031851
Chemical Intermediate
(E)-3-(3,4-dichlorophenyl)prop-2-enoyl chloride
CAS 39156-98-4Product ID 410518
| Intermediates | (E)-3-(3,4-dichlorophenyl)prop-2-enoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 39156-98-4 |
| Database ID | 11031851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(3,4-dichlorophenyl)prop-2-enoyl chloride
(E)-3-(3,4-dichlorophenyl)prop-2-enoyl chloride (CAS 39156-98-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39156-98-4
Database ID11031851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11031851
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)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 39156-98-4(E)-3-(3,4-dichlorophenyl)prop-2-enoyl chloride
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