2D Chemical StructureDatabase ID 2081014
No renderable structure data available
SMILES
CCN(C1=NC(=CS1)CCl)C(=O)CStructure data verified · Database ID 2081014
Chemical Intermediate
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-ethylacetamide
CAS 757221-05-9Product ID 511333
| Intermediates | N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-ethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 757221-05-9 |
| Database ID | 2081014 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-ethylacetamide
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-ethylacetamide (CAS 757221-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number757221-05-9
Database ID2081014
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2081014
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C1=NC(=CS1)CCl)C(=O)C
- 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 757221-05-9N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-ethylacetamide
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