Identification |
Name: | 1,2,4-Thiadiazol-5-amine,3-(4-chlorophenyl)- |
Synonyms: | 1,2,4-Thiadiazole,5-amino-3-(p-chlorophenyl)- (6CI,8CI); |
CAS: | 19922-07-7 |
Molecular Formula: | C8H6ClN3S |
Molecular Weight: | 0 |
InChI: | InChI=1/C8H6ClN3S/c9-6-3-1-5(2-4-6)7-11-8(10)13-12-7/h1-4H,(H2,10,11,12) |
Molecular Structure: |
 |
Properties |
Flash Point: | 186°C |
Boiling Point: | 383.9°Cat760mmHg |
Density: | 1.461g/cm3 |
Refractive index: | 1.676 |
Flash Point: | 186°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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