2-(2-Aminothiazole-4-yl)-2-methoxyiminoacetic acid

product Name 2-(2-Aminothiazole-4-yl)-2-methoxyiminoacetic acid Synonyms 2-Amino-alpha-(methoxyimino)-4-thiazoleacetic acid; ATMAA; ; (2-amino-1,3-thiazol-4-yl)(methoxyimino)acetic acid; (2Z)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanoic acid; (2E)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanoic acid; (2Z)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanoate; 2-Amino-¦ Á -(methoxyimino)-4-thiazoleacetic Acid Molecular Formula C6H6N3O3S Molecular Weight 200.1957 InChI InChI=1/C6H7N3O3S/c1-12-9-4(5(10)11)3-2-13-6(7)8-3/h2H,1H3,(H2,7,8)(H,10,11)/p-1/b9-4- CAS Registry Number 65872-41-5 EINECS 265-957-0 Molecular Structure Melting point 176-182℃ Boiling point 425.1°C at 760 mmHg Flash point 210.9°C Water solubility 0.6 g/100 mL (20℃) Hazard Symbols  Xi:Irritant; Risk Codes R36/37/38:; Safety Description S24/25:;

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