2D Chemical StructureDatabase ID 2780302
No renderable structure data available
SMILES
C1CCC2C(C2(Cl)Cl)C3C(C1)C3(Cl)ClStructure data verified · Database ID 2780302
Chemical Intermediate
3,3,10,10-tetrachlorotricyclo[7.1.0.02,4]decane
CAS 58189-51-8Product ID 461567
| Intermediates | 3,3,10,10-tetrachlorotricyclo[7.1.0.02,4]decane |
|---|---|
| IUPAC Name | — |
| CAS Number | 58189-51-8 |
| Database ID | 2780302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3,10,10-tetrachlorotricyclo[7.1.0.02,4]decane
3,3,10,10-tetrachlorotricyclo[7.1.0.02,4]decane (CAS 58189-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58189-51-8
Database ID2780302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2780302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C2(Cl)Cl)C3C(C1)C3(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 58189-51-83,3,10,10-tetrachlorotricyclo[7.1.0.02,4]decane
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