2D Chemical StructureDatabase ID 13896
No renderable structure data available
SMILES
C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C(=O)OStructure data verified · Database ID 13896
Chemical Intermediate
2,3,4,5,6-pentachlorobenzoic acid
CAS 1012-84-6Product ID 7303
| Intermediates | 2,3,4,5,6-pentachlorobenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1012-84-6 |
| Database ID | 13896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5,6-pentachlorobenzoic acid
2,3,4,5,6-pentachlorobenzoic acid (CAS 1012-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1012-84-6
Database ID13896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13896
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)Cl)Cl)C(=O)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 1012-84-62,3,4,5,6-pentachlorobenzoic acid
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