ChemNet > CAS > 54639-48-4 7-Phenylacetamide-3-Hydroxy-3-cephem-4-carboxylic acid diphenylmethyl ester
54639-48-4 7-Phenylacetamide-3-Hydroxy-3-cephem-4-carboxylic acid diphenylmethyl ester
| Nome do produto |
7-Phenylacetamide-3-Hydroxy-3-cephem-4-carboxylic acid diphenylmethyl ester |
| Sinônimos |
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 |
| Fórmula molecular |
C15H14N2O5S |
| Peso Molecular |
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 |
| CAS Registry Number |
54639-48-4 |
| Estrutura Molecular |
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| Densidade |
1.6g/cm3 |
| Ponto de ebulição |
715.5°C at 760 mmHg |
| índice de refração |
1.725 |
| O ponto de inflamação |
386.5°C |
| Símbolos de perigo |
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| Códigos de risco |
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| Descrição da Segurança |
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