2D Chemical StructureDatabase ID 13331906
No renderable structure data available
SMILES
C1=CSC(=N1)C(=O)C2=NC=CS2Structure data verified · Database ID 13331906
Chemical Intermediate
bis(1,3-thiazol-2-yl)methanone
CAS 55707-55-6Product ID 454323
| Intermediates | bis(1,3-thiazol-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 55707-55-6 |
| Database ID | 13331906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(1,3-thiazol-2-yl)methanone
bis(1,3-thiazol-2-yl)methanone (CAS 55707-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55707-55-6
Database ID13331906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13331906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC(=N1)C(=O)C2=NC=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 55707-55-6bis(1,3-thiazol-2-yl)methanone
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