2D Chemical StructureDatabase ID 9877442
No renderable structure data available
SMILES
CC1=NC2=C(S1)C=CS2Structure data verified · Database ID 9877442
Chemical Intermediate
2-methylthieno[2,3-d][1,3]thiazole
CAS 61612-02-0Product ID 470997
| Intermediates | 2-methylthieno[2,3-d][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 61612-02-0 |
| Database ID | 9877442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methylthieno[2,3-d][1,3]thiazole
2-methylthieno[2,3-d][1,3]thiazole (CAS 61612-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61612-02-0
Database ID9877442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9877442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(S1)C=CS2
- 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 61612-02-02-methylthieno[2,3-d][1,3]thiazole
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