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   ChemNet > CAS > 575-52-0 3,3-dimethyl-7-oxo-6-{[(prop-2-en-1-ylsulfanyl)acetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid - 2-(diethylamino)ethyl 4-amino-2-chlorobenzoate (1:1)

575-52-0 3,3-dimethyl-7-oxo-6-{[(prop-2-en-1-ylsulfanyl)acetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid - 2-(diethylamino)ethyl 4-amino-2-chlorobenzoate (1:1)

product Name 3,3-dimethyl-7-oxo-6-{[(prop-2-en-1-ylsulfanyl)acetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid - 2-(diethylamino)ethyl 4-amino-2-chlorobenzoate (1:1)
CAS No 575-52-0
Synonyms
Molecular Formula C26H37ClN4O6S2
Molecular Weight 601.1782
InChI InChI=1/C13H19ClN2O2.C13H18N2O4S2/c1-3-16(4-2)7-8-18-13(17)11-6-5-10(15)9-12(11)14;1-4-5-20-6-7(16)14-8-10(17)15-9(12(18)19)13(2,3)21-11(8)15/h5-6,9H,3-4,7-8,15H2,1-2H3;4,8-9,11H,1,5-6H2,2-3H3,(H,14,16)(H,18,19)
Molecular Structure 575-52-0 3,3-dimethyl-7-oxo-6-{[(prop-2-en-1-ylsulfanyl)acetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid - 2-(diethylamino)ethyl 4-amino-2-chlorobenzoate (1:1)
Boiling point 629.8°C at 760 mmHg
Flash point 334.7°C
Vapour Pressur 1.76E-17mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description