2D Chemical StructureDatabase ID 167682
No renderable structure data available
SMILES
CC1=C(SC(=N1)NCC=C)C(=O)CStructure data verified · Database ID 167682
Chemical Intermediate
1-[4-methyl-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanone
CAS 17944-77-3Product ID 269969
| Intermediates | 1-[4-methyl-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 17944-77-3 |
| Database ID | 167682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-methyl-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanone
1-[4-methyl-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanone (CAS 17944-77-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17944-77-3
Database ID167682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 167682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)NCC=C)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 17944-77-31-[4-methyl-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanone
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