2D Chemical StructureDatabase ID 42281845
No renderable structure data available
SMILES
C=CCNC(=O)CC1=CSC(=N1)NStructure data verified · Database ID 42281845
Chemical Intermediate
2-(2-amino-1,3-thiazol-4-yl)-N-prop-2-enylacetamide
CAS 1019108-38-3Product ID 12346
| Intermediates | 2-(2-amino-1,3-thiazol-4-yl)-N-prop-2-enylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019108-38-3 |
| Database ID | 42281845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-amino-1,3-thiazol-4-yl)-N-prop-2-enylacetamide
2-(2-amino-1,3-thiazol-4-yl)-N-prop-2-enylacetamide (CAS 1019108-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019108-38-3
Database ID42281845
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42281845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=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 1019108-38-32-(2-amino-1,3-thiazol-4-yl)-N-prop-2-enylacetamide
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