2D Chemical StructureDatabase ID 5582975
No renderable structure data available
SMILES
CO/N=C(C1=CSC(=N1)N)/C(=O)OStructure data verified · Database ID 5582975
Chemical Intermediate
(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid
CAS 66341-09-1Product ID 484710
| Intermediates | (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 66341-09-1 |
| Database ID | 5582975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid
(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid (CAS 66341-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66341-09-1
Database ID5582975
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5582975
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO/N=C(C1=CSC(=N1)N)/C(=O)O
- 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 66341-09-1(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid
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