2D Chemical StructureDatabase ID 12747839
No renderable structure data available
SMILES
C1=CSC(=N1)C(=O)C(Cl)ClStructure data verified · Database ID 12747839
Chemical Intermediate
2,2-dichloro-1-(1,3-thiazol-2-yl)ethanone
CAS 79265-41-1Product ID 519704
| Intermediates | 2,2-dichloro-1-(1,3-thiazol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 79265-41-1 |
| Database ID | 12747839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dichloro-1-(1,3-thiazol-2-yl)ethanone
2,2-dichloro-1-(1,3-thiazol-2-yl)ethanone (CAS 79265-41-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79265-41-1
Database ID12747839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12747839
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)C(Cl)Cl
- 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 79265-41-12,2-dichloro-1-(1,3-thiazol-2-yl)ethanone
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