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| | S-benzothiazol-2-yl 2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate Basic information |
| Product Name: | S-benzothiazol-2-yl 2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate | | Synonyms: | Cefmenoxime Impurity 19;(2-Aminothiazol-4-yl)(methoxyimino)ethanethioic acid S-(2-benzothiazolyl) ester;2-(2-Aminothiazole-4-yl)-2-(methoxyimino)thioacetic acid S-(benzothiazole-2-yl) ester;(E)-S-benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-(methoxyimino)ethanethioate;Cefmenoxime Impurity 26;S-benzothiazol-2-yl 2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate;2-AMINO-ALPHA-(METHOXYIMINO)-4-THIAZOLEETHANETHIOIC ACID-S-2-BENZOTHIAZOLYLESTER;4-THIAZOLEETHANETHIOICACID, | | CAS: | 94088-75-2 | | MF: | C13H10N4O2S3 | | MW: | 350.44 | | EINECS: | 302-077-9 | | Product Categories: | | | Mol File: | 94088-75-2.mol |  |
| | S-benzothiazol-2-yl 2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate Chemical Properties |
| Boiling point | 563.2±42.0 °C(Predicted) | | density | 1.63±0.1 g/cm3(Predicted) | | pka | 2.10±0.10(Predicted) |
| | S-benzothiazol-2-yl 2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate Usage And Synthesis |
| | S-benzothiazol-2-yl 2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate Preparation Products And Raw materials |
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