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   ChemNet > CAS > 132836-66-9 (N-ACETYL)-(4R)-BENZYL-2-OXAZOLIDINON

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132836-66-9 (N-ACETYL)-(4R)-BENZYL-2-OXAZOLIDINON

Produkt-Name (N-ACETYL)-(4R)-BENZYL-2-OXAZOLIDINON
Synonyme (4R)-3-ACETYL-4-BENZYL-1,3-OXAZOLIDIN-2-ON; (4S)-3-ACETYL-4-BENZYL-1,3-OXAZOLIDIN-2-ON; (4S)-3-ACETYL-4-(PHENYLMETHYL)-2-OXAZOLIDINON; TIMTEC-BB SBB010012; (S)-( )-3-ACETYL-4-BENZYL-2-OXAZOLIDINON; (S)-3-ACETYL-4-BENZYL-2-OXAZOLIDINON; (R)-(-)-3-ACETYL-4-BENZYL-2-OXAZOLIDINON
Englischer Name (N-ACETYL)-(4R)-BENZYL-2-OXAZOLIDINONE;(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 132836-66-9 (N-ACETYL)-(4R)-BENZYL-2-OXAZOLIDINON
Dichte 1.239g/cm3
Schmelzpunkt 104-106℃(lit.)
Siedepunkt 385.8°C at 760 mmHg
Brechungsindex 1.563
Flammpunkt 187.1°C
Dampfdruck 3.71E-06mmHg at 25°C
Gefahrensymbole  Xi:;
Risk Codes R36/37/38:;
Safety Beschreibung S26-36:;
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