Produkt-Name |
Natrium(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat |
Synonyme |
; 4-Thia-1-azabicyclo[3.2.0]heptan-2-carbonsäure, 3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-, Natriumsalz, (2S,5R,6R)- (1:1); Natrium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat |
Englischer Name |
sodium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; 4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-, sodium salt, (2S,5R,6R)- (1:1); Sodium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate |
Molekulare Formel |
C16H17N2NaO5S |
Molecular Weight |
372.3713 |
InChI |
InChI=1/C16H18N2O5S.Na/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9;/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);/q;+1/p-1/t11-,12+,14-;/m1./s1 |
CAS Registry Number |
1098-87-9 |
Molecular Structure |
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Siedepunkt |
681.4°C at 760 mmHg |
Flammpunkt |
365.9°C |
Dampfdruck |
1.69E-19mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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