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4552-93-6 3-[(acetyloxy)methyl]-7-[({5-[(4-bromo-2-chlorophenoxy)methyl]furan-2-yl}carbonyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
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| Chemical Name | 3-[(acetyloxy)methyl]-7-[({5-[(4-bromo-2-chlorophenoxy)methyl]furan-2-yl}carbonyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| Synonyms | 3-(Acetoxymethyl)-7-({5-[(4-bromo-2-chlorophenoxy)methyl]-2-furoyl}amino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[[5-[(4-bromo-2-chlorophenoxy)methyl]-2-furanyl]carbonyl]amino]-8-oxo- |
| Molecular Formula | C22H18BrClN2O8S |
| Molecular Weight | 585.8089 |
| InChl | InChI=1/C22H18BrClN2O8S/c1-10(27)32-7-11-9-35-21-17(20(29)26(21)18(11)22(30)31)25-19(28)16-5-3-13(34-16)8-33-15-4-2-12(23)6-14(15)24/h2-6,17,21H,7-9H2,1H3,(H,25,28)(H,30,31) |
| CAS Registry Number | 4552-93-6 |
| Molecular Structure | ![4552-93-6 3-[(acetyloxy)methyl]-7-[({5-[(4-bromo-2-chlorophenoxy)methyl]furan-2-yl}carbonyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid](https://images-a.chemnet.com/suppliers/chembase/cas31/4552-93-6.png "4552-93-6 3-[(acetyloxy)methyl]-7-[({5-[(4-bromo-2-chlorophenoxy)methyl]furan-2-yl}carbonyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid") |
| Density | 1.76g/cm3 |
| Boiling Point | 814.7°C at 760 mmHg |
| Refractive Index | 1.699 |
| Flash Point | 446.5°C |
| Vapour Pressur | 4.64E-28mmHg at 25°C |
| MSDS | |
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