2D Chemical StructureDatabase ID 23678894
No renderable structure data available
SMILES
C=CCNC1=NC(=CS1)C(=O)[O-].[K+]Structure data verified · Database ID 23678894
Chemical Intermediate
potassium;2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
CAS 5936-83-4Product ID 464880
| Intermediates | potassium;2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 5936-83-4 |
| Database ID | 23678894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
potassium;2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate (CAS 5936-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5936-83-4
Database ID23678894
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23678894
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC1=NC(=CS1)C(=O)[O-].[K+]
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 5936-83-4potassium;2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Complete inquiry