Identification |
Name: | 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid,6-[(4R)-2,2-dimethyl-5-oxo-4-phenyl-1-imidazolidinyl]-3,3-dimethyl-7-oxo-,potassium salt (1:1), (2S,5R,6R)- |
Synonyms: | 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-(2,2-dimethyl-5-oxo-4-phenyl-1-imidazolidinyl)-3,3-dimethyl-7-oxo-,monopotassium salt (8CI); 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,6-(2,2-dimethyl-5-oxo-4-phenyl-1-imidazolidinyl)-3,3-dimethyl-7-oxo-,monopotassium salt, [2S-[2a,5a,6b(S*)]]-;4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,6-[(4R)-2,2-dimethyl-5-oxo-4-phenyl-1-imidazolidinyl]-3,3-dimethyl-7-oxo-,monopotassium salt, (2S,5R,6R)- (9CI); Hetacillin potassium; Hetacillinpotassium salt; HetacinK; Natacillin; Potassium6-(2,2-dimethyl-5-oxo-4-phenyl-1-imidazolidinyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;Potassium hetacillin; Uropen; Versapen K |
CAS: | 5321-32-4 |
EINECS: | 226-182-3 |
Molecular Formula: | C19H23 N3 O4 S . K |
Molecular Weight: | 427.55898 |
InChI: | InChI=1/C19H23N3O4S.K/c1-18(2)13(17(25)26)21-15(24)12(16(21)27-18)22-14(23)11(20-19(22,3)4)10-8-6-5-7-9-10;/h5-9,11-13,16,20H,1-4H3,(H,25,26);/q;+1/p-1/t11-,12-,13+,16-;/m1./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 345.9°C |
Boiling Point: | 648.4°C at 760 mmHg |
Flash Point: | 345.9°C |
Safety Data |
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