2D Chemical StructureDatabase ID 1841093
No renderable structure data available
SMILES
CCCNC(=O)C(=O)NC1=NC=CS1Structure data verified · Database ID 1841093
Chemical Intermediate
N-propyl-N'-(1,3-thiazol-2-yl)oxamide
CAS 327169-61-9Product ID 382043
| Intermediates | N-propyl-N'-(1,3-thiazol-2-yl)oxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 327169-61-9 |
| Database ID | 1841093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-propyl-N'-(1,3-thiazol-2-yl)oxamide
N-propyl-N'-(1,3-thiazol-2-yl)oxamide (CAS 327169-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number327169-61-9
Database ID1841093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1841093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=O)C(=O)NC1=NC=CS1
- 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 327169-61-9N-propyl-N'-(1,3-thiazol-2-yl)oxamide
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