Identification |
Name: | 4H-4a,7-Methanooxazirino[3,2-i][2,1]benzisothiazole,8,8-dichlorotetrahydro-9,9-dimethyl-, 3,3-dioxide, (4aR,7R,8aS)- |
Synonyms: | 4H-4a,7-Methanooxazirino[3,2-i][2,1]benzisothiazole,8,8-dichlorotetrahydro-9,9-dimethyl-, 3,3-dioxide, [2S-(2a,4aa,7a,8aR*)]-; (-)-[(8,8-Dichlorocamphoryl)sulfonyl]oxaziridine |
CAS: | 139628-16-3 |
Molecular Formula: | C10H13 Cl2 N O3 S |
Molecular Weight: | 326.2 |
InChI: | InChI=1/C10H13Cl2NO3S/c1-7(2)6-3-4-8(7)5-17(14,15)13-10(8,16-13)9(6,11)12/h6H,3-5H2,1-2H3/t6-,8-,10?,13?/m1/s1 |
Molecular Structure: |
![(C10H13Cl2NO3S) 4H-4a,7-Methanooxazirino[3,2-i][2,1]benzisothiazole,8,8-dichlorotetrahydro-9,9-dimethyl-, 3,3-dioxid...](https://img1.guidechem.com/chem/e/dict/3/139628-16-3.jpg) |
Properties |
Melting Point: | 181-186 °C
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Refractive index: | 1.647 |
Storage Temperature: | 2-8°C |
Safety Data |
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