2D Chemical StructureDatabase ID 51042
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=CC(=C(C(=C2)Cl)Cl)Cl)ClStructure data verified · Database ID 51042
Chemical Intermediate
1,2,3-trichloro-5-(2-chlorophenyl)benzene
CAS 70362-48-0Product ID 496808
| Intermediates | 1,2,3-trichloro-5-(2-chlorophenyl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 70362-48-0 |
| Database ID | 51042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3-trichloro-5-(2-chlorophenyl)benzene
1,2,3-trichloro-5-(2-chlorophenyl)benzene (CAS 70362-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70362-48-0
Database ID51042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51042
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(=C(C(=C2)Cl)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 70362-48-01,2,3-trichloro-5-(2-chlorophenyl)benzene
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