12H17N3O4S; Molecular Weight:299.3461; EINECS:264-734-5 ">

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   ChemNet > CAS > 64221-86-9 Imipenem

64221-86-9 Imipenem

product Name Imipenem
CAS No 64221-86-9
Synonyms (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-[[2-[(iminomethyl)amino]ethyl]thio]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; [5R-[5alpha, 6alpha(R*)]]-6-(1-Hydroxyethyl)-3- [[2-[(iminomethyl)amino]ethyl]thio]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; (5R,6S)-3-[(2-{[(E)-aminomethylidene]amino}ethyl)sulfanyl]-6-[(1S)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; (5R,6S)-3-[(2-{[(E)-aminomethylidene]amino}ethyl)sulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Molecular Formula C12H17N3O4S
Molecular Weight 299.3461
InChI InChI=1/C12H17N3O4S/c1-6(16)9-7-4-8(20-3-2-14-5-13)10(12(18)19)15(7)11(9)17/h5-7,9,16H,2-4H2,1H3,(H2,13,14)(H,18,19)/t6-,7-,9-/m1/s1
EINECS 264-734-5
Molecular Structure 64221-86-9 Imipenem
Density 1.62g/cm3
Boiling point 567.3°C at 760 mmHg
Refractive index 1.721
Flash point 296.9°C
Vapour Pressur 3.11E-15mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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