2D Chemical StructureDatabase ID 6399474
No renderable structure data available
SMILES
C1=C(N=C(S1)N)/C(=N/O)/C(=O)OStructure data verified · Database ID 6399474
Chemical Intermediate
(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetic acid
CAS 66338-96-3Product ID 484701
| Intermediates | (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 66338-96-3 |
| Database ID | 6399474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetic acid
(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetic acid (CAS 66338-96-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66338-96-3
Database ID6399474
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6399474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=C(S1)N)/C(=N/O)/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 66338-96-3(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetic acid
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