2D Chemical StructureDatabase ID 4460143
No renderable structure data available
SMILES
CC1=C(SC(=N1)C(=O)Cl)C(=O)ClStructure data verified · Database ID 4460143
Chemical Intermediate
4-methyl-1,3-thiazole-2,5-dicarbonyl chloride
CAS 258521-35-6Product ID 356796
| Intermediates | 4-methyl-1,3-thiazole-2,5-dicarbonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 258521-35-6 |
| Database ID | 4460143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-1,3-thiazole-2,5-dicarbonyl chloride
4-methyl-1,3-thiazole-2,5-dicarbonyl chloride (CAS 258521-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number258521-35-6
Database ID4460143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4460143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)C(=O)Cl)C(=O)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 258521-35-64-methyl-1,3-thiazole-2,5-dicarbonyl chloride
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