2D Chemical StructureDatabase ID 833860
No renderable structure data available
SMILES
CC1=CC(=C2C(=C(SC2=N1)C)C)C3=CC=CC=C3Structure data verified · Database ID 833860
Chemical Intermediate
2,3,6-trimethyl-4-phenylthieno[2,3-b]pyridine
CAS 331819-58-0Product ID 384750
| Intermediates | 2,3,6-trimethyl-4-phenylthieno[2,3-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 331819-58-0 |
| Database ID | 833860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,6-trimethyl-4-phenylthieno[2,3-b]pyridine
2,3,6-trimethyl-4-phenylthieno[2,3-b]pyridine (CAS 331819-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331819-58-0
Database ID833860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 833860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C2C(=C(SC2=N1)C)C)C3=CC=CC=C3
- 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 331819-58-02,3,6-trimethyl-4-phenylthieno[2,3-b]pyridine
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