ChemNet > CAS > 121961-22-6 LORACARBEF (200 MG)

121961-22-6 LORACARBEF (200 MG)

product Name	LORACARBEF (200 MG)
CAS No	121961-22-6
Synonyms	7-((aminophenylacetyl)amino)-3-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylicaci; kt3777; monohydrate,(6r-(6-alpha,7-beta(r)))-chloro-8-oxo; 1-Azabicyclo4.2.0oct-2-ene-2-carboxylic acid, 7-(2R)-aminophenylacetylamino-3-chloro-8-oxo-, monohydrate, (6R,7S)-; [6R-[6α,7fl(R^<>^)]]-7-[(Aminophenylacetyl)amino]-3-chloro-8-oxo-1-azabicydo[4.2.0]oet-2-ene-2-carboxylic acid monohydhte; Carbacefaclor; 7-{[(2R)-2-amino-2-phenylacetyl]amino}-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate (1:1); (6R,7S)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate
Molecular Formula	C₁₆H₁₈ClN₃O₅
Molecular Weight	367.7842
InChI	InChI=1/C16H16ClN3O4.H2O/c17-9-6-7-10-12(15(22)20(10)13(9)16(23)24)19-14(21)11(18)8-4-2-1-3-5-8;/h1-5,10-12H,6-7,18H2,(H,19,21)(H,23,24);1H2/t10-,11-,12+;/m1./s1
Molecular Structure
Boiling point	662.2°C at 760 mmHg
Flash point	354.3°C
Vapour Pressur	1.95E-18mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description