Produkt-Name |
Diphenylmethyl (2S,5R,6S)-6-brom-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat-4-oxid |
Synonyme |
4-Thia-1-azabicyclo[3.2.0]heptan-2-carbonsäure, 6-Brom-3,3-dimethyl-7-oxo-, Diphenylmethylester, 4-oxid, (2S,5R,6S)-; Diphenylmethyl (2S,5R,6S)-6-brom-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat 4-oxid |
Englischer Name |
diphenylmethyl (2S,5R,6S)-6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4-oxide; 4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-bromo-3,3-dimethyl-7-oxo-, diphenylmethyl ester, 4-oxide, (2S,5R,6S)-; Diphenylmethyl (2S,5R,6S)-6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4-oxide |
Molekulare Formel |
C21H20BrNO4S |
Molecular Weight |
462.3568 |
InChI |
InChI=1/C21H20BrNO4S/c1-21(2)17(23-18(24)15(22)19(23)28(21)26)20(25)27-16(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15-17,19H,1-2H3/t15-,17-,19+,28?/m0/s1 |
CAS Registry Number |
80353-26-0;100349-41-5 |
Molecular Structure |
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Dichte |
1.582g/cm3 |
Siedepunkt |
629.066°C at 760 mmHg |
Brechungsindex |
1.688 |
Flammpunkt |
334.247°C |
Dampfdruck |
0mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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