2D Chemical StructureDatabase ID 46782104
No renderable structure data available
SMILES
C1CC2C(CC1C3CC4(C(=C(C3(C4(Cl)Cl)Cl)Cl)Cl)Cl)C5(C(=C(C2(C5(Cl)Cl)Cl)Cl)Cl)ClStructure data verified · Database ID 46782104
Chemical Intermediate
Marbon CNB 23010
CAS 26595-57-3Product ID 754075
| Intermediates | Marbon CNB 23010 |
|---|---|
| IUPAC Name | — |
| CAS Number | 26595-57-3 |
| Database ID | 46782104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Marbon CNB 23010
Marbon CNB 23010 (CAS 26595-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26595-57-3
Database ID46782104
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46782104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(CC1C3CC4(C(=C(C3(C4(Cl)Cl)Cl)Cl)Cl)Cl)C5(C(=C(C2(C5(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 26595-57-3Marbon CNB 23010
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