2D Chemical StructureDatabase ID 92261
No renderable structure data available
SMILES
C1(=C(C(=C(C(=C1Cl)Cl)Cl)O)Cl)OStructure data verified · Database ID 92261
Chemical Intermediate
2,4,5,6-tetrachlorobenzene-1,3-diol
CAS 28520-00-5Product ID 364136
| Intermediates | 2,4,5,6-tetrachlorobenzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 28520-00-5 |
| Database ID | 92261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,5,6-tetrachlorobenzene-1,3-diol
2,4,5,6-tetrachlorobenzene-1,3-diol (CAS 28520-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28520-00-5
Database ID92261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(=C(C(=C(C(=C1Cl)Cl)Cl)O)Cl)O
- 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 28520-00-52,4,5,6-tetrachlorobenzene-1,3-diol
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