CAS No 132836-66-9 , (S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone Search by region : Germany

Name: (S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone
Synonyms: (S)-(+)-3-ACETYL-4-BENZYL-2-OXAZOLIDINONE;(4S)-3-ACETYL-4-BENZYL-1,3-OXAZOLIDIN-2-ONE;(4S)-3-ACETYL-4-(PHENYLMETHYL)-2-OXAZOLIDINONE;(4R)-3-ACETYL-4-BENZYL-1,3-OXAZOLIDIN-2-ONE;(S)-(+)-4-Benzyl-3-acetyl-2-oxazolidinone;TIMTEC-BB SBB010012;(S)-3-ACETYL-4-BENZYL-2-OXAZOLIDINONE;(R)-(-)-3-ACETYL-4-BENZYL-2-OXAZOLIDINONE;(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone;(N-ACETYL)-(4R)-BENZYL-2-OXAZOLIDINONE;N-ACETYL-(4S)-BENZYL 2-OXAZOLIDINONE;
CAS Registry Number:132836-66-9
Melting Point: 104-106 ºC
Flash Point: 187.1°C
Boiling Point: 385.8°C at 760 mmHg
Density: 1.239g/cm³
Refractive index: 1.563
Safety Statements: R36/37/38
Hazard Symbols: Xi: Irritant;
Flash Point: 187.1°C
Molecular Weight: 219.24
InChI: InChI=1S/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-/m0/s1
Risk Statements: S26;S36
Molecular Formula: C12H13NO3
Molecular Structure:

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