2D Chemical StructureDatabase ID 33100
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=CC(=CC=C2)Cl)ClStructure data verified · Database ID 33100
Chemical Intermediate
1-chloro-2-(3-chlorophenyl)benzene
CAS 25569-80-6Product ID 355802
| Intermediates | 1-chloro-2-(3-chlorophenyl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 25569-80-6 |
| Database ID | 33100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-2-(3-chlorophenyl)benzene
1-chloro-2-(3-chlorophenyl)benzene (CAS 25569-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25569-80-6
Database ID33100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33100
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)C2=CC(=CC=C2)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 25569-80-61-chloro-2-(3-chlorophenyl)benzene
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