2D Chemical StructureDatabase ID 138394051
No renderable structure data available
SMILES
[C@H]12[C@H]([C@H]3[C@@H]([C@@H]1Cl)O3)C4(C(=C([C@]2(C4(Cl)Cl)Cl)Cl)Cl)ClStructure data verified · Database ID 138394051
Chemical Intermediate
Heptachlor Epoxide B
CAS 1024-57-3Product ID 747625
| Intermediates | Heptachlor Epoxide B |
|---|---|
| IUPAC Name | — |
| CAS Number | 1024-57-3 |
| Database ID | 138394051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Heptachlor Epoxide B
Heptachlor Epoxide B (CAS 1024-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1024-57-3
Database ID138394051
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138394051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [C@H]12[C@H]([C@H]3[C@@H]([C@@H]1Cl)O3)C4(C(=C([C@]2(C4(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1024-57-3Heptachlor Epoxide B
Complete inquiry