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| Chemical manufacturer | ||||
| Name | 2-(Chloroacetamido)-alpha-(Methoxyimino)Thiazol-4-Acetic Acid |
|---|---|
| Synonyms | 2-[2-[(2-Chloroacetyl)Amino]-1,3-Thiazol-4-Yl]-2-Methoxyiminoacetic Acid; (2Z)-2-[2-[(2-Chloroacetyl)Amino]Thiazol-4-Yl]-2-Methoxyimino-Acetic Acid; 2-[2-[(2-Chloroacetyl)Amino]Thiazol-4-Yl]-2-Methoxyimino-Acetic Acid |
| Molecular Structure |  |
| Molecular Formula | C8H8ClN3O4S |
| Molecular Weight | 277.68 |
| CAS Registry Number | 60846-17-5 (64486-18-6) |
| EINECS | 262-471-0 |
| SMILES | C1=C(\C(=N\OC)C(O)=O)N=C(NC(CCl)=O)S1 |
| InChI | 1S/C8H8ClN3O4S/c1-16-12-6(7(14)15)4-3-17-8(10-4)11-5(13)2-9/h3H,2H2,1H3,(H,14,15)(H,10,11,13)/b12-6- |
| InChIKey | JVFVSVLCXCDOPD-SDQBBNPISA-N |
| Density | 1.649g/cm3 (Cal.) |
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| Market Analysis Reports |
| List of Reports Available for 2-(Chloroacetamido)-alpha-(Methoxyimino)Thiazol-4-Acetic Acid |