2D Chemical StructureDatabase ID 522883
No renderable structure data available
SMILES
CC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)CStructure data verified · Database ID 522883
Chemical Intermediate
1,2,3,4-tetrachloro-5,6-dimethylbenzene
CAS 877-08-7Product ID 547913
| Intermediates | 1,2,3,4-tetrachloro-5,6-dimethylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 877-08-7 |
| Database ID | 522883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4-tetrachloro-5,6-dimethylbenzene
1,2,3,4-tetrachloro-5,6-dimethylbenzene (CAS 877-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877-08-7
Database ID522883
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 522883
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C
- 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 877-08-71,2,3,4-tetrachloro-5,6-dimethylbenzene
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