2D Chemical StructureDatabase ID 50987751
No renderable structure data available
SMILES
CC1=NC=C(S1)CNC(=O)C=CStructure data verified · Database ID 50987751
Chemical Intermediate
N-[(2-methyl-1,3-thiazol-5-yl)methyl]prop-2-enamide
CAS 1247507-13-6Product ID 106860
| Intermediates | N-[(2-methyl-1,3-thiazol-5-yl)methyl]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247507-13-6 |
| Database ID | 50987751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-methyl-1,3-thiazol-5-yl)methyl]prop-2-enamide
N-[(2-methyl-1,3-thiazol-5-yl)methyl]prop-2-enamide (CAS 1247507-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247507-13-6
Database ID50987751
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50987751
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(S1)CNC(=O)C=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 1247507-13-6N-[(2-methyl-1,3-thiazol-5-yl)methyl]prop-2-enamide
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