2-(2-Amino-4-thiazolyl)-2-methoxyiminoacetic,thiobenzothiazole ester

product Name 2-(2-Amino-4-thiazolyl)-2-methoxyiminoacetic,thiobenzothiazole ester Synonyms (Benzothiazol-2-yl)-2-(2-amino-thiazol-4-yl)-(z)-2-methoxyimino Thioacetate; Ceftriaxone Sodium intermediate; MAEM; 2-MERCAPTOBENZOTHIAZOLYL(Z)-2-AMINOTHIAZOLE-4-YL-2-METHOXY IMINO ACETATE; Benzothiazol-2-yl (Z)-2-methoxyimino-2-(2-aminothiazole-4-yl)thioacetate; S-2-Benzothiazolyl 2-amino-alpha-(methoxyimino)-4-thiazolethiolacetate; 2-amino-alpha-(methoxyimino)-4-thiazoleethanethioic aci s-2-benzothiazolyl; (2-mercaptobenzothiazolyl)-2-(2-aminothiazol-4-yl)-2-methoxyiminoacetate; s-benzothiazol-2-yl (z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacet; s-2-benzothiazolyl (z)-2-amino-alpha-(methoxyimino)-4thiazoleethanethioate; s-2-benzothiazoyl-2-amino-alpha-methoxyimino-4-thiazoleacetate; S-1,3-benzothiazol-2-yl (2E)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanethioate; S-1,3-benzothiazol-2-yl (2Z)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanethioate Molecular Formula C13H10N4O2S3 Molecular Weight 350.4391 InChI InChI=1/C13H10N4O2S3/c1-19-17-10(8-6-20-12(14)15-8)11(18)22-13-16-7-4-2-3-5-9(7)21-13/h2-6H,1H3,(H2,14,15)/b17-10- CAS Registry Number 80756-85-0;84994-24-1 EINECS 279-540-6 Molecular Structure Density 1.63g/cm3 Melting point 126-130℃ Boiling point 563.2°C at 760 mmHg Refractive index 1.8 Flash point 294.4°C Hazard Symbols  Xi:Irritant; Risk Codes R36/37/38:; Safety Description S26:; S37/39:;

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