Identification |
Name: | Acetic acid,2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]- |
Synonyms: | Aceticacid, [(5-phenyl-1,3,4-oxadiazol-2-yl)thio]- (6CI,9CI); NSC 519498 |
CAS: | 99361-50-9 |
Molecular Formula: | C10H8 N2 O3 S |
Molecular Weight: | 236.25 |
InChI: | InChI=1/C10H8N2O3S/c13-8(14)6-16-10-12-11-9(15-10)7-4-2-1-3-5-7/h1-5H,6H2,(H,13,14) |
Molecular Structure: |
|
Properties |
Flash Point: | 227.2°C |
Boiling Point: | 452°Cat760mmHg |
Density: | 1.48g/cm3 |
Refractive index: | 1.654 |
Flash Point: | 227.2°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
|