2D Chemical StructureDatabase ID 91655271
No renderable structure data available
SMILES
CC1=CC=C(S1)C(=O)C2=NC=CS2Structure data verified · Database ID 91655271
Chemical Intermediate
(5-methylthiophen-2-yl)-(1,3-thiazol-2-yl)methanone
CAS 1379316-07-0Product ID 177913
| Intermediates | (5-methylthiophen-2-yl)-(1,3-thiazol-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379316-07-0 |
| Database ID | 91655271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-methylthiophen-2-yl)-(1,3-thiazol-2-yl)methanone
(5-methylthiophen-2-yl)-(1,3-thiazol-2-yl)methanone (CAS 1379316-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379316-07-0
Database ID91655271
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91655271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(S1)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 1379316-07-0(5-methylthiophen-2-yl)-(1,3-thiazol-2-yl)methanone
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