2D Chemical StructureDatabase ID 84819481
No renderable structure data available
SMILES
C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O)NStructure data verified · Database ID 84819481
Chemical Intermediate
2-amino-3,4,5,6-tetrachlorophenol
CAS 6358-13-0Product ID 477799
| Intermediates | 2-amino-3,4,5,6-tetrachlorophenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6358-13-0 |
| Database ID | 84819481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3,4,5,6-tetrachlorophenol
2-amino-3,4,5,6-tetrachlorophenol (CAS 6358-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6358-13-0
Database ID84819481
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84819481
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)O)N
- 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 6358-13-02-amino-3,4,5,6-tetrachlorophenol
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