| Product Name | Ceftibuten dihydrate |
| CAS No. | 118081-34-8 |
| Synonyms | 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 |
| 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 |
| Molecular Formula | C15H18N4O8S2 |
| Molecular Weight | 446.4554 |
| Melting point | >180℃ (dec.) |
| Boiling point | 966.4°C at 760 mmHg |
| Flash point | 538.3°C |
118081-34-8 ceftibuten dihydrate
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