2D Chemical StructureDatabase ID 752042
No renderable structure data available
SMILES
CC1=C(SC(=N1)NC)C(=O)OCC2=CC=CC=C2Structure data verified · Database ID 752042
Chemical Intermediate
benzyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate
CAS 354550-50-8Product ID 397374
| Intermediates | benzyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 354550-50-8 |
| Database ID | 752042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate
benzyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate (CAS 354550-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number354550-50-8
Database ID752042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 752042
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)NC)C(=O)OCC2=CC=CC=C2
- 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 354550-50-8benzyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate
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