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| Product Name: | 2-(2-Amino-4-thiazolyl)-2-methoxyiminoacetic,thiobenzothiazole ester |
| CAS Registry Number: | 80756-85-0;84994-24-1 |
| EINECS: | 279-540-6 |
| Synonyms: | 2-MERCAPTOBENZOTHIAZOLYL(Z)-2-AMINOTHIAZOLE-4-YL-2-METHOXY IMINO ACETATE; Benzothiazol-2-yl (Z)-2-methoxyimino-2-(2-aminothiazole-4-yl)thioacetate;2-(2-Amino-4-thiazolyl)-2-methoxyiminoacetic,thiobenzothiazole ester; Ceftriaxone Sodium intermediate;(Benzothiazol-2-yl)-2-(2-amino-thiazol-4-yl)-(z)-2-methoxyimino Thioacetate; 2-amino-alpha-(methoxyimino)-4-thiazoleethanethioic aci s-2-benzothiazolyl; MAEM; s-2-benzothiazolyl (z)-2-amino-alpha-(methoxyimino)-4thiazoleethanethioate; s-benzothiazol-2-yl (z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacet; (2-mercaptobenzothiazolyl)-2-(2-aminothiazol-4-yl)-2-methoxyiminoacetate; S-2-Benzothiazolyl 2-amino-alpha-(methoxyimino)-4-thiazolethiolacetate; s-2-benzothiazoyl-2-amino-alpha-methoxyimino-4-thiazoleacetate; |
| Molecular Structure: |
 |
| Molecular Formula: | C13H10N4O2S3 |
| Molecular Weight: | 350.43 |
| Density: | 1.63 |
| Boiling Point: | 563.2°C at 760 mmHg |
| Melting Point: | 126-130℃ |
| Flash Point: | 294.4°C |
| Refractive index: | 1.8 |
| Risk Codes: | S26,S37/39, |
| Safety Statements: | R36/37/38, |
| Hazard Symbols: | Xi:Irritant; |