2D Chemical StructureDatabase ID 71668451
No renderable structure data available
SMILES
CNC1=NC=C(S1)C(=O)OCStructure data verified · Database ID 71668451
Chemical Intermediate
methyl 2-(methylamino)-1,3-thiazole-5-carboxylate
CAS 1384661-33-9Product ID 180315
| Intermediates | methyl 2-(methylamino)-1,3-thiazole-5-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1384661-33-9 |
| Database ID | 71668451 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(methylamino)-1,3-thiazole-5-carboxylate
methyl 2-(methylamino)-1,3-thiazole-5-carboxylate (CAS 1384661-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1384661-33-9
Database ID71668451
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71668451
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=NC=C(S1)C(=O)OC
- 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 1384661-33-9methyl 2-(methylamino)-1,3-thiazole-5-carboxylate
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