| Name | Sodium 7-[[1-(3-Bromophenyl)Cyclopentanecarbonyl]Amino]-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate |
|---|---|
| Synonyms | Sodium 7-[[[1-(3-Bromophenyl)Cyclopentyl]-Oxomethyl]Amino]-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate; Sodium 7-[[1-(3-Bromophenyl)Cyclopentanecarbonyl]Amino]-8-Keto-3-Methyl-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate; Sodium 7-[[1-(3-Bromophenyl)Cyclopentyl]Carbonylamino]-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C20H20BrN2NaO4S |
| Molecular Weight | 487.34 |
| CAS Registry Number | 143407-74-3 |
| SMILES | C1=C(Br)C=CC=C1C4(C(=O)NC3C2SCC(=C(N2C3=O)C([O-])=O)C)CCCC4.[Na+] |
| InChI | 1S/C20H21BrN2O4S.Na/c1-11-10-28-17-14(16(24)23(17)15(11)18(25)26)22-19(27)20(7-2-3-8-20)12-5-4-6-13(21)9-12;/h4-6,9,14,17H,2-3,7-8,10H2,1H3,(H,22,27)(H,25,26);/q;+1/p-1 |
| InChIKey | FVINXAYFQRVTCA-UHFFFAOYSA-M |
| Boiling point | 755.8°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 410.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Sodium 7-[[1-(3-Bromophenyl)Cyclopentanecarbonyl]Amino]-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate |