CAS No: 104322-63-6, Chemical Name: (1S)-(+)-(Camphorylsulfonyl)oxaziridine
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104322-63-6 (1S)-(+)-(Camphorylsulfonyl)oxaziridine

Nome del prodotto (1S)-(+)-(Camphorylsulfonyl)oxaziridine
Sinonimi (+)-(2R,8As)-(Camphorylsulfonyl)Oxaziridine; (2R,8As)-(+)-(Camphorylsulfonyl)Oxaziridine; (1S)-(+)-2,N-Epoxy-Exo-10,2-Bornanesultam; (1S)-(+)-(10-Camphorsulfonyl)Oxaziridine; (1S)-(+)-(10-Camphorsulphonyl)Oxaziridine; (+)-((Camphoryl)Sulfonyl)Oxaziridine; (S)-(+)-(Camphorsulfonyl)Oxaziridine; 9,9-dimethyltetrahydro-4a,7-methanooxazireno[3,2-i][2,1]benzothiazole 3,3-dioxide; (4aR,7S,8aS)-9,9-dimethyltetrahydro-4a,7-methanooxazireno[3,2-i][2,1]benzisothiazole 3,3-dioxide; (4aS,7R,8aS)-9,9-dimethyltetrahydro-4a,7-methanooxazireno[3,2-i][2,1]benzisothiazole 3,3-dioxide; (+)-Camphorsulfonyloxaziridine
Formula molecolare C10H15NO3S
Peso Molecolare 229.296
InChI InChI=1/C10H15NO3S/c1-8(2)7-3-4-9(8)6-15(12,13)11-10(9,5-7)14-11/h7H,3-6H2,1-2H3/t7-,9+,10+,11?/m1/s1
Numero CAS 104322-63-6
Struttura molecolare 104322-63-6 (1S)-(+)-(Camphorylsulfonyl)oxaziridine
Densità 1.49g/cm3
Punto di fusione 172-174℃ 
Punto di ebollizione 317.6°C at 760 mmHg 
Indice di rifrazione 1.63 
Punto d'infiammabilità 145.9°C 
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione S22:;
S24/25:;