Identification |
Name: | 3-benzyl-1,2-oxathiolane 2,2-dioxide |
Synonyms: | 3-benzyl-1,2-oxathiolane 2,2-dioxide;75732-43-3;NSC139011;AC1L5ZFL;AC1Q6Z1Z;3-benzyloxathiolane 2,2-dioxide;AR-1F2040;NSC-139011 |
CAS: | 75732-43-3 |
Molecular Formula: | C10H12O3S |
Molecular Weight: | 212.2655 |
InChI: | InChI=1/C10H12O3S/c11-14(12)10(6-7-13-14)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 191.3°C |
Boiling Point: | 392.7°C at 760 mmHg |
Density: | 1.289g/cm3 |
Refractive index: | 1.566 |
Flash Point: | 191.3°C |
Safety Data |
|
 |