2D Chemical StructureDatabase ID 316188
No renderable structure data available
SMILES
C1=CC(=C(C=C1C(=O)CCl)Cl)ClStructure data verified · Database ID 316188
Chemical Intermediate
2-chloro-1-(3,4-dichlorophenyl)ethanone
CAS 42981-08-8Product ID 421698
| Intermediates | 2-chloro-1-(3,4-dichlorophenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 42981-08-8 |
| Database ID | 316188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(3,4-dichlorophenyl)ethanone
2-chloro-1-(3,4-dichlorophenyl)ethanone (CAS 42981-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42981-08-8
Database ID316188
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 316188
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=C1C(=O)CCl)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 42981-08-82-chloro-1-(3,4-dichlorophenyl)ethanone
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