2D Chemical StructureDatabase ID 3514670
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C(=C3C=C(C=CC3=C2Cl)C)ClStructure data verified · Database ID 3514670
Chemical Intermediate
9,10-dichloro-2,6-dimethylanthracene
CAS 887354-46-3Product ID 556242
| Intermediates | 9,10-dichloro-2,6-dimethylanthracene |
|---|---|
| IUPAC Name | — |
| CAS Number | 887354-46-3 |
| Database ID | 3514670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9,10-dichloro-2,6-dimethylanthracene
9,10-dichloro-2,6-dimethylanthracene (CAS 887354-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887354-46-3
Database ID3514670
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3514670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)C(=C3C=C(C=CC3=C2Cl)C)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 887354-46-39,10-dichloro-2,6-dimethylanthracene
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