2D Chemical StructureDatabase ID 42281839
No renderable structure data available
SMILES
CNC(=O)CC1=CSC(=N1)NStructure data verified · Database ID 42281839
Chemical Intermediate
2-(2-amino-1,3-thiazol-4-yl)-N-methylacetamide
CAS 640768-50-9Product ID 479256
| Intermediates | 2-(2-amino-1,3-thiazol-4-yl)-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 640768-50-9 |
| Database ID | 42281839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-amino-1,3-thiazol-4-yl)-N-methylacetamide
2-(2-amino-1,3-thiazol-4-yl)-N-methylacetamide (CAS 640768-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number640768-50-9
Database ID42281839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42281839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)CC1=CSC(=N1)N
- 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 640768-50-92-(2-amino-1,3-thiazol-4-yl)-N-methylacetamide
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