2D Chemical StructureDatabase ID 5858790
No renderable structure data available
SMILES
CO/N=C(/C1=CSC(=N1)NC(=O)CCl)C(=O)OStructure data verified · Database ID 5858790
Chemical Intermediate
(2Z)-2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-2-methoxyiminoacetic acid
CAS 64486-18-6Product ID 480232
| Intermediates | (2Z)-2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-2-methoxyiminoacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 64486-18-6 |
| Database ID | 5858790 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-2-methoxyiminoacetic acid
(2Z)-2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-2-methoxyiminoacetic acid (CAS 64486-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64486-18-6
Database ID5858790
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5858790
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)NC(=O)CCl)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 64486-18-6(2Z)-2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-2-methoxyiminoacetic acid
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