2D Chemical StructureDatabase ID 3810760
No renderable structure data available
SMILES
CON=CCC(=O)C1=CN=C(S1)C2=CC=C(C=C2)ClStructure data verified · Database ID 3810760
Chemical Intermediate
1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-methoxyiminopropan-1-one
CAS 339279-40-2Product ID 390093
| Intermediates | 1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-methoxyiminopropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 339279-40-2 |
| Database ID | 3810760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-methoxyiminopropan-1-one
1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-methoxyiminopropan-1-one (CAS 339279-40-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339279-40-2
Database ID3810760
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3810760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CON=CCC(=O)C1=CN=C(S1)C2=CC=C(C=C2)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 339279-40-21-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-methoxyiminopropan-1-one
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