CAS No: 118081-34-8, Chemical Name: Ceftibuten dihydrate
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118081-34-8 Ceftibuten dihydrate

Nom Ceftibuten dihydrate
Synonymes Sch-39720; (+)-(6R,7R)-7-[2-(2-Amino-1,3-thiazol-4-yl)-4-carboxy-2-butenamide]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate; (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-4-carboxybut-2-enoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate
Formule moléculaire C15H18N4O8S2
Poids Moléculaire 446.4554
InChI InChI=1/C15H14N4O6S2.2H2O/c16-15-17-7(5-27-15)6(1-2-9(20)21)11(22)18-10-12(23)19-8(14(24)25)3-4-26-13(10)19;;/h1,3,5,10,13H,2,4H2,(H2,16,17)(H,18,22)(H,20,21)(H,24,25);2*1H2/b6-1-;;/t10-,13-;;/m1../s1
Numéro de registre CAS 118081-34-8
Structure moléculaire 118081-34-8 Ceftibuten dihydrate
Point de fusion >180℃ (dec.)
Point d'ébullition 966.4°C at 760 mmHg
Point d'éclair 538.3°C
Les symboles de danger
Codes des risques
Description de sécurité