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| Product Name: | 2-Mercaptobenzothiazolyl-(Z)-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonyl) isopropoxyiminoacetate |
| CAS Registry Number: | 89604-92-2 |
| EINECS: | 419-040-9 |
| Synonyms: | Benzothiazolyl [2-(2-tert-butoxy-carbonylprop-2-oxdyimino)-2-(4-amino-thiazol-4-yl) thio acetate;2-Mercaptobenzothiazolyl-(Z)-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonyl) isopropoxyiminoacetate; Propanoic acid (Z)-2-[[[1-(2-amino-4-thiazolyl)-2-(2-benzothiazolylthio)-2-oxoethylidene]amino]oxy]-2-methyl-1,1-dimethylethyl ester;Propanoic acid (Z)-2-[[[1-(2-amino-4-thiazolyl)-2-(2-benzothiazolylthio)-2-oxoethylidene]amino]oxy]-2-methyl-1,1-dimethylethyl ester; S-2-benzothiazoyl-(Z)-2-(1-ter-butoxycanbonyl-1-methylethoxyimino)-4-thiazoleacetate; Benzothiazolyl [2-(2-tert-butoxy-carbonylprop-2-oxdyimino)-2-(4-amino-thiazol-4-yl) thio acetate;S-2-Benzothiazolyl ( Z )-2-(2-aminothiazol-4-yl)-2-(1-t-butoxycarbonyl-1-methyl)ethoxyiminothioacetate; |
| Molecular Structure: |
 |
| Molecular Formula: | C20H22N4O4S3 |
| Molecular Weight: | 478.61 |
| Density: | 1.41 g/cm3 |
| Boiling Point: | 621.6 ºC at 760 mmHg |
| Melting Point: | 138-140 ºC |
| Flash Point: | 621.6 ºC at 760 mmHg |
| Refractive index: | 1.671 |
| Risk Codes: | S61 |
| Safety Statements: | R53 |