(N-ACETYL)-(4R)-BENZYL-2-OXAZOLIDINONE

Produkt-Name	(N-ACETYL)-(4R)-BENZYL-2-OXAZOLIDINONE
Synonyme	(4R)-3-ACETYL-4-BENZYL-1,3-OXAZOLIDIN-2-ONE; (4S)-3-ACETYL-4-BENZYL-1,3-OXAZOLIDIN-2-ONE; (4S)-3-ACETYL-4-(PHENYLMETHYL)-2-OXAZOLIDINONE; TIMTEC-BB SBB010012; (S)-(+)-3-ACETYL-4-BENZYL-2-OXAZOLIDINONE; (S)-3-ACETYL-4-BENZYL-2-OXAZOLIDINONE; (R)-(-)-3-ACETYL-4-BENZYL-2-OXAZOLIDINONE
Molekulare Formel	C₁₂H₁₃NO₃
Molecular Weight	219.2365
InChI	InChI=1/C12H13NO3/c1-9(14)13-11(8-16-12(13)15)7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3/t11-/m1/s1
CAS Registry Number	132836-66-9
Molecular Structure
Dichte	1.239g/cm³
Schmelzpunkt	104-106℃(lit.)
Siedepunkt	385.8°C at 760 mmHg
Brechungsindex	1.563
Flammpunkt	187.1°C
Gefahrensymbole	Xi:;
Risk Codes	R36/37/38:;
Safety Beschreibung	S26-36:;