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Name | (6R,7R)-3-(Acetoxymethyl)-7-[(Bromoacetyl)Amino]-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid |
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Synonyms | 7-(a-Bromoacetamido)cephalosporanicacid |
Molecular Structure | ![]() |
Molecular Formula | C12H13BrN2O6S |
Molecular Weight | 393.21 |
CAS Registry Number | 26973-80-8 |
SMILES | O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)CBr)COC(C)=O)C(O)=O |
InChI | 1S/C12H13BrN2O6S/c1-5(16)21-3-6-4-22-11-8(14-7(17)2-13)10(18)15(11)9(6)12(19)20/h8,11H,2-4H2,1H3,(H,14,17)(H,19,20)/t8-,11-/m1/s1 |
InChIKey | VDMWZOLTJWUSJT-LDYMZIIASA-N |
Density | 1.814g/cm3 (Cal.) |
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Boiling point | 711.195°C at 760 mmHg (Cal.) |
Flash point | 383.917°C (Cal.) |
Refractive index | 1.659 (Cal.) |
Market Analysis Reports |
List of Reports Available for (6R,7R)-3-(Acetoxymethyl)-7-[(Bromoacetyl)Amino]-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid |