2D Chemical StructureDatabase ID 8071386
No renderable structure data available
SMILES
C=CCNC(=O)CC1=CSC(=N1)C2=CC=CC=C2Structure data verified · Database ID 8071386
Chemical Intermediate
2-(2-phenyl-1,3-thiazol-4-yl)-N-prop-2-enylacetamide
CAS 892357-34-5Product ID 559140
| Intermediates | 2-(2-phenyl-1,3-thiazol-4-yl)-N-prop-2-enylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 892357-34-5 |
| Database ID | 8071386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-phenyl-1,3-thiazol-4-yl)-N-prop-2-enylacetamide
2-(2-phenyl-1,3-thiazol-4-yl)-N-prop-2-enylacetamide (CAS 892357-34-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892357-34-5
Database ID8071386
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8071386
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)C2=CC=CC=C2
- 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 892357-34-52-(2-phenyl-1,3-thiazol-4-yl)-N-prop-2-enylacetamide
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