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54639-48-4 7-Phenylacetamide-3-Hydroxy-3-cephem-4-carboxylic acid diphenylmethyl ester |
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| Nome del prodotto | 7-Phenylacetamide-3-Hydroxy-3-cephem-4-carboxylic acid diphenylmethyl ester |
| Nome inglese | 7-Phenylacetamide-3-Hydroxy-3-cephem-4-carboxylic acid diphenylmethyl ester;7-Phenyl acetamido-3-Hydroxy-3-Cephem-4-Carboxylic acid Diphenylmethyl ester;GHYA;5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-, (6R)-;3-OH;(6R,7R)-3-Hydroxy-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo;(6R,7R)-3-Hydroxy-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenyl methyl ester;(1S,8R)-4-Hydroxy-7-oxo-8-phenylacetylamino-2-thia-bicyclo[4.2.0]oct-4-ene-5-carboxylic acid benzhydryle;3-OH |
| Formula molecolare | C15H14N2O5S |
| Peso Molecolare | 334.3471 |
| InChI | InChI=1/C15H14N2O5S/c18-9-7-23-14-11(13(20)17(14)12(9)15(21)22)16-10(19)6-8-4-2-1-3-5-8/h1-5,11,14,18H,6-7H2,(H,16,19)(H,21,22)/t11?,14-/m1/s1 |
| Numero CAS | 54639-48-4 |
| Struttura molecolare |  |
| Densità | 1.6g/cm3 |
| Punto di ebollizione | 715.5°C at 760 mmHg |
| Indice di rifrazione | 1.725 |
| Punto d'infiammabilità | 386.5°C |
| Pressione di vapore | 1.73E-21mmHg at 25°C |
| MSDS | |
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7-Phenylacetamide-3-Hydroxy-3-cephem-4-carboxylic acid diphenylmethyl ester 54639-48-4
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