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   ChemNet > CAS > 132836-66-9 (N-ACETIL)-(4R)-BENZIL-2-OSSAZOLIDINONONE

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132836-66-9 (N-ACETIL)-(4R)-BENZIL-2-OSSAZOLIDINONONE

Nome del prodotto (N-ACETIL)-(4R)-BENZIL-2-OSSAZOLIDINONONE
Sinonimi (4R)-3-ACETIL-4-BENZIL-1,3-OSSAZOLIDIN-2-ONE; (4S)-3-ACETIL-4-BENZIL-1,3-OSSAZOLIDIN-2-ONE; (4S)-3-ACETIL-4-(FENILMETIL)-2-OSSAZOLIDINONONE; TIMTEC-BB SBB010012; (S)-( )-3-ACETIL-4-BENZIL-2-OSSAZOLIDINONONE; (S)-3-ACETIL-4-BENZIL-2-OSSAZOLIDINONONE; (R)-(-)-3-ACETIL-4-BENZIL-2-OSSAZOLIDINONE
Nome inglese (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
Formula molecolare C12H13NO3
Peso Molecolare 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
Numero CAS 132836-66-9
Struttura molecolare 132836-66-9 (N-ACETIL)-(4R)-BENZIL-2-OSSAZOLIDINONONE
Densità 1.239g/cm3
Punto di fusione 104-106℃(lit.) 
Punto di ebollizione 385.8°C at 760 mmHg 
Indice di rifrazione 1.563 
Punto d'infiammabilità 187.1°C 
Pressione di vapore 3.71E-06mmHg at 25°C
Simboli di pericolo  Xi:;
Codici di Rischio R36/37/38:;
Sicurezza Descrizione S26-36:;
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