2D Chemical StructureDatabase ID 83668651
No renderable structure data available
SMILES
CCOC(=O)C(C)(C)C1=CSC(=N1)NStructure data verified · Database ID 83668651
Chemical Intermediate
ethyl 2-(2-amino-1,3-thiazol-4-yl)-2-methylpropanoate
CAS 76687-08-6Product ID 513628
| Intermediates | ethyl 2-(2-amino-1,3-thiazol-4-yl)-2-methylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 76687-08-6 |
| Database ID | 83668651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(2-amino-1,3-thiazol-4-yl)-2-methylpropanoate
ethyl 2-(2-amino-1,3-thiazol-4-yl)-2-methylpropanoate (CAS 76687-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76687-08-6
Database ID83668651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83668651
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C)(C)C1=CSC(=N1)N
- 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 76687-08-6ethyl 2-(2-amino-1,3-thiazol-4-yl)-2-methylpropanoate
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