Identification |
Name: | 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxybutyl)amino]-, potassium salt(1:1), (2S,5R,6R)- |
Synonyms: | 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 3,3-dimethyl-7-oxo-6-(2-phenoxybutyramido)-, monopotassium salt (8CI);4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,3,3-dimethyl-7-oxo-6-(2-phenoxybutyramido)-, potassium salt (6CI);4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxybutyl)amino]-, monopotassium salt,(2S,5R,6R)- (9CI); 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxybutyl)amino]-, monopotassium salt, [2S-(2a,5a,6b)]-; 6-(2-Phenoxybutyramido)penicillanic acid, potassium salt; BRL 284;Baycillin; Baycillin potassium; Brocillin; Cetacillin; DL-Propicillin potassiumsalt; Oricillin; PA 248; Potassium propicillin; Propicillin potassium;Trecillin; Ultrapen |
CAS: | 1245-44-9 |
EINECS: | 214-993-5 |
Molecular Formula: | C18H22 N2 O5 S . K |
Molecular Weight: | 416.53 |
InChI: | InChI=1/C18H22N2O5S.K/c1-4-11(25-10-8-6-5-7-9-10)14(21)19-12-15(22)20-13(17(23)24)18(2,3)26-16(12)20;/h5-9,11-13,16H,4H2,1-3H3,(H,19,21)(H,23,24);/q;+1/p-1/t11?,12-,13+,16-;/m1./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 362.3°C |
Boiling Point: | 675.5°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 362.3°C |
Safety Data |
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