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| Chemical manufacturer | ||||
| Name | ({(E)-[1-(4-Methyl-1,3-thiazol-5-yl)ethylidene]amino}oxy)acetic acid |
|---|---|
| Synonyms | (E)-2-((( |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O3S |
| Molecular Weight | 214.24 |
| CAS Registry Number | 791551-03-6 |
| SMILES | Cc1c(scn1)/C(=N/OCC(=O)O)/C |
| InChI | 1S/C8H10N2O3S/c1-5-8(14-4-9-5)6(2)10-13-3-7(11)12/h4H,3H2,1-2H3,(H,11,12)/b10-6+ |
| InChIKey | OKEIYPQUTSZKDE-UXBLZVDNSA-N |
| Density | 1.372g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.042°C at 760 mmHg (Cal.) |
| Flash point | 184.248°C (Cal.) |
| Refractive index | 1.601 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for ({(E)-[1-(4-Methyl-1,3-thiazol-5-yl)ethylidene]amino}oxy)acetic acid |