2D Chemical StructureDatabase ID 86061110
No renderable structure data available
SMILES
C1=C2C=C(SC2=CC3=C1SC(=C3)C=O)C=OStructure data verified · Database ID 86061110
Chemical Intermediate
thieno[2,3-f][1]benzothiole-2,6-dicarbaldehyde
CAS 85903-00-0Product ID 537243
| Intermediates | thieno[2,3-f][1]benzothiole-2,6-dicarbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 85903-00-0 |
| Database ID | 86061110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
thieno[2,3-f][1]benzothiole-2,6-dicarbaldehyde
thieno[2,3-f][1]benzothiole-2,6-dicarbaldehyde (CAS 85903-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85903-00-0
Database ID86061110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86061110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C=C(SC2=CC3=C1SC(=C3)C=O)C=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 85903-00-0thieno[2,3-f][1]benzothiole-2,6-dicarbaldehyde
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