| Nazwa produktu: |
(1S)-(+)-(Camphorylsulfonyl)oxaziridine |
| Angielska nazwa |
(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 |
| MF |
C10H15NO3S |
| Masie cząsteczkowej |
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 |
| Nr CAS |
104322-63-6 |
| Struktury molekularnej |
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| Gęstość |
1.49g/cm3 |
| Temperatura topnienia |
172-174℃ |
| Temperatura wrzenia |
317.6°C at 760 mmHg |
| Współczynnik załamania |
1.63 |
| Temperatura zapłonu |
145.9°C |
| Ciśnienie pary |
0.000381mmHg at 25°C |
| Symbole zagrożenia |
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| Kody ryzyka |
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| Bezpieczeństwo opis |
S22:;
S24/25:;
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