Identification |
Name: | 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-bromo-3,3-dimethyl-7-oxo-, (2S,5R,6S)- |
Synonyms: | 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-bromo-3,3-dimethyl-7-oxo-, [2S-(2a,5a,6a)]-;4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,6-bromo-3,3-dimethyl-7-oxo-, stereoisomer (8CI); 6a-Bromopenicillanic acid |
CAS: | 24138-28-1 |
EINECS: | 246-028-9 |
Molecular Formula: | C8H10 Br N O3 S |
Molecular Weight: | 280.1389 |
InChI: | InChI=1/C8H10BrNO3S/c1-8(2)4(7(12)13)10-5(11)3(9)6(10)14-8/h3-4,6H,1-2H3,(H,12,13)/t3-,4-,6+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 233.6°C |
Boiling Point: | 462.6°Cat760mmHg |
Density: | 1.84g/cm3 |
Refractive index: | 1.664 |
Flash Point: | 233.6°C |
Safety Data |
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