Identification |
Name: | potassium (2S,3S,5R)-3-(chloromethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide |
Synonyms: | potassium(2s,3s,5r)-3-(chloromethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide;BL P2013;AC1Q1U44;79634-05-2;AR-1L1637;BL-P 2013;2beta-(Chloromethyl)-2alpha-methylpenam-3alpha-carboxylic acid 1,1-dioxide;Potassium 2beta-(chloromethyl)-2alpha-methylpenam-3alpha-carboxylate 1,1-dioxide;4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3-(chloromethyl)-3-methyl-7-oxo-, 4,4-dioxide, potassium salt, (2S-(2alpha,3beta,5alpha))- |
CAS: | 79634-05-2 |
Molecular Formula: | C8H9ClKNO5S |
Molecular Weight: | 305.7771 |
InChI: | InChI=1/C8H10ClNO5S.K/c1-8(3-9)6(7(12)13)10-4(11)2-5(10)16(8,14)15;/h5-6H,2-3H2,1H3,(H,12,13);/q;+1/p-1/t5-,6+,8-;/m1./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 331.2°C |
Boiling Point: | 624.1°C at 760 mmHg |
Flash Point: | 331.2°C |
Safety Data |
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