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80756-85-0 2-(2-Amino-4-thiazolyl)-2-methoxyiminoacetic,thiobenzothiazole ester

Chemical 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
InChl 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 80756-85-0;84994-24-1  2-(2-Amino-4-thiazolyl)-2-methoxyiminoacetic,thiobenzothiazole ester
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
Vapour Pressur 1.04E-12mmHg at 25°C
Hazard Symbols  Xi##Irritant:;
Risk Codes R36/37/38:;
Safety Description S26||S37/39:;
MSDS Material Safety Data Sheet

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