2D Chemical StructureDatabase ID 58579411
No renderable structure data available
SMILES
C(=O)C1=NC(=C(S1)Cl)ClStructure data verified · Database ID 58579411
Chemical Intermediate
4,5-dichloro-1,3-thiazole-2-carbaldehyde
CAS 1173897-83-0Product ID 677023
| Intermediates | 4,5-dichloro-1,3-thiazole-2-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173897-83-0 |
| Database ID | 58579411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5-dichloro-1,3-thiazole-2-carbaldehyde
4,5-dichloro-1,3-thiazole-2-carbaldehyde (CAS 1173897-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173897-83-0
Database ID58579411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58579411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=O)C1=NC(=C(S1)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 1173897-83-04,5-dichloro-1,3-thiazole-2-carbaldehyde
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