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3511-16-8 hetacillin

Nome del prodotto hetacillin
Nome inglese hetacillin; 6-(2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl)penicillanic acid; phenazacillin; 6-(2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; potassium (2S,5R)-6-[(4R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; (2S,5R,6R)-6-(2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S,5R,6R)-6-[(4R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Formula molecolare C19H23N3O4S
Peso Molecolare 389.4686
InChI InChI=1/C19H23N3O4S/c1-18(2)13(17(25)26)21-15(24)12(16(21)27-18)22-14(23)11(20-19(22,3)4)10-8-6-5-7-9-10/h5-9,11-13,16,20H,1-4H3,(H,25,26)/t11-,12-,13+,16-/m1/s1
Numero CAS 3511-16-8
EINECS 222-512-5
Struttura molecolare 3511-16-8 hetacillin
Densità 1.43g/cm3
Punto di ebollizione 648.4°C at 760 mmHg 
Indice di rifrazione 1.672 
Punto d'infiammabilità 345.9°C 
Pressione di vapore 1.07E-17mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione