ChemNet > CAS > 56610-72-1 7β-amino-7α-methoxy-3-[(1-methyl-1H-tetrazol-5-yl)S-methyl]-3-cephalosporin-en-4-carboxylic acid diphenyl methyl ester
56610-72-1 7β-amino-7α-methoxy-3-[(1-methyl-1H-tetrazol-5-yl)S-methyl]-3-cephalosporin-en-4-carboxylic acid diphenyl methyl ester
Nom |
7β-amino-7α-methoxy-3-[(1-methyl-1H-tetrazol-5-yl)S-methyl]-3-cephalosporin-en-4-carboxylic acid diphenyl methyl ester |
Nom anglais |
7β-amino-7α-methoxy-3-[(1-methyl-1H-tetrazol-5-yl)S-methyl]-3-cephalosporin-en-4-carboxylic acid diphenyl methyl ester; 7-ACA-3-MTT-7-MO; 7-MAC; diphenylmethyl (6R,7S)-7-amino-7-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; Methoxy cephalosporins; 7-MAC(Methoxy Cephalosporins) |
Formule moléculaire |
C24H24N6O4S2 |
Poids Moléculaire |
524.62 |
InChI |
InChI=1/C24H24N6O4S2/c1-29-23(26-27-28-29)36-14-17-13-35-22-24(25,33-2)21(32)30(22)18(17)20(31)34-19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,19,22H,13-14,25H2,1-2H3/t22-,24+/m1/s1 |
Numéro de registre CAS |
56610-72-1 |
Structure moléculaire |
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Densité |
1.5g/cm3 |
Point d'ébullition |
743.2°C at 760 mmHg |
Indice de réfraction |
1.733 |
Point d'éclair |
403.2°C |
Pression de vapeur |
5.89E-22mmHg at 25°C |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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