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

Synonyms： (+)-(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
CAS Number：104322-63-6
Molecular Formula：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
Molecular Structure：
Density：1.49g/cm³
Melting point：172-174℃
Boiling point：317.6°C at 760 mmHg
Refractive index：1.63
Flash point：145.9°C
Vapour Pressur：0.000381mmHg at 25°C
Hazard Symbols:
Risk Codes：
Safety Description： S22:;
S24/25:;