2D Chemical StructureDatabase ID 88958401
No renderable structure data available
SMILES
CC1=CC2=CC3=CC4=C(C=C5C=C(SC5=C4)C)C=C3C=C2S1Structure data verified · Database ID 88958401
Chemical Intermediate
2,8-Dimethylanthra[2,3-b:6,7-b']dithiophene
CAS 1019983-99-3Product ID 730574
| Intermediates | 2,8-Dimethylanthra[2,3-b:6,7-b']dithiophene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019983-99-3 |
| Database ID | 88958401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,8-Dimethylanthra[2,3-b:6,7-b']dithiophene
2,8-Dimethylanthra[2,3-b:6,7-b']dithiophene (CAS 1019983-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019983-99-3
Database ID88958401
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88958401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=CC3=CC4=C(C=C5C=C(SC5=C4)C)C=C3C=C2S1
- 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 1019983-99-32,8-Dimethylanthra[2,3-b:6,7-b']dithiophene
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