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