2D Chemical StructureDatabase ID 75124211
No renderable structure data available
SMILES
C1C[C@@H]([C@H]([C@@H]([C@H]1Cl)Cl)Cl)ClStructure data verified · Database ID 75124211
Chemical Intermediate
(1S,2R,3R,4S)-1,2,3,4-tetrachlorocyclohexane
CAS 28810-37-9Product ID 364851
| Intermediates | (1S,2R,3R,4S)-1,2,3,4-tetrachlorocyclohexane |
|---|---|
| IUPAC Name | — |
| CAS Number | 28810-37-9 |
| Database ID | 75124211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R,3R,4S)-1,2,3,4-tetrachlorocyclohexane
(1S,2R,3R,4S)-1,2,3,4-tetrachlorocyclohexane (CAS 28810-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28810-37-9
Database ID75124211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75124211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]([C@H]([C@@H]([C@H]1Cl)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 28810-37-9(1S,2R,3R,4S)-1,2,3,4-tetrachlorocyclohexane
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