product Name |
6-S-benzyl-1,2-O-(1-methylethylidene)-6-thiohexofuranose |
Synonyms |
|
Molecular Formula |
C16H22O5S |
Molecular Weight |
326.4079 |
InChI |
InChI=1/C16H22O5S/c1-16(2)20-14-12(18)13(19-15(14)21-16)11(17)9-22-8-10-6-4-3-5-7-10/h3-7,11-15,17-18H,8-9H2,1-2H3 |
CAS Registry Number |
6000-91-5 |
Molecular Structure |
|
Density |
1.276g/cm3 |
Boiling point |
506.3°C at 760 mmHg |
Refractive index |
1.576 |
Flash point |
260°C |
Vapour Pressur |
4.49E-11mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|