2D Chemical StructureDatabase ID 86096911
No renderable structure data available
SMILES
COCC(=O)C1=CSC(=N1)NStructure data verified · Database ID 86096911
Chemical Intermediate
1-(2-amino-1,3-thiazol-4-yl)-2-methoxyethanone
CAS 876755-67-8Product ID 547710
| Intermediates | 1-(2-amino-1,3-thiazol-4-yl)-2-methoxyethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 876755-67-8 |
| Database ID | 86096911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-amino-1,3-thiazol-4-yl)-2-methoxyethanone
1-(2-amino-1,3-thiazol-4-yl)-2-methoxyethanone (CAS 876755-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876755-67-8
Database ID86096911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86096911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC(=O)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 876755-67-81-(2-amino-1,3-thiazol-4-yl)-2-methoxyethanone
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