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104322-63-6 (1S)-(+)-(Camphorylsulfonyl)oxaziridine

Produkt-Name (1S)-(+)-(Camphorylsulfonyl)oxaziridine
Englischer Name (1S)-(+)-(Camphorylsulfonyl)oxaziridine; (+)-(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
Molekulare Formel C10H15NO3S
Molecular Weight 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
CAS Registry Number 104322-63-6
Molecular Structure 104322-63-6 (1S)-(+)-(Camphorylsulfonyl)oxaziridine
Dichte 1.49g/cm3
Schmelzpunkt 172-174℃
Siedepunkt 317.6°C at 760 mmHg
Brechungsindex 1.63
Flammpunkt 145.9°C
Dampfdruck 0.000381mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung S22:;
S24/25:;