ChemNet > CAS > 97519-39-6 ceftibuten

97519-39-6 ceftibuten

Nom	ceftibuten
Nom anglais	ceftibuten; 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
Formule moléculaire	C₁₅H₁₄N₄O₆S₂
Poids Moléculaire	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+
Numéro de registre CAS	97519-39-6
Structure moléculaire
Densité	1.75g/cm³
Point d'ébullition	966.4°C at 760 mmHg
Indice de réfraction	1.762
Point d'éclair	538.3°C
Pression de vapeur	0mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité

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