15H14N4O6S2; Molecular Weight:410.4249; EINECS: ">

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97519-39-6 ceftibuten

product Name ceftibuten
CAS No 97519-39-6
Synonyms 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; (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; 7-{[(2E)-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
Molecular Formula C15H14N4O6S2
Molecular Weight 410.4249
InChI InChI=1/C15H14N4O6S2/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)/b6-1+
Molecular Structure 97519-39-6 ceftibuten
Density 1.75g/cm3
Boiling point 966.4°C at 760 mmHg
Refractive index 1.762
Flash point 538.3°C
Vapour Pressur 0mmHg at 25°C
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