2D Chemical StructureDatabase ID 37037
No renderable structure data available
SMILES
C1=CC(=C(C(=C1C2=CC(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)ClStructure data verified · Database ID 37037
Chemical Intermediate
2,2',3,3',4,4',5-Heptachlorobiphenyl
CAS 35065-30-6Product ID 733206
| Intermediates | 2,2',3,3',4,4',5-Heptachlorobiphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 35065-30-6 |
| Database ID | 37037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2',3,3',4,4',5-Heptachlorobiphenyl
2,2',3,3',4,4',5-Heptachlorobiphenyl (CAS 35065-30-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35065-30-6
Database ID37037
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37037
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(=C1C2=CC(=C(C(=C2Cl)Cl)Cl)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 35065-30-62,2',3,3',4,4',5-Heptachlorobiphenyl
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