3-Chloro-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]benzamide structure
|
Common Name | 3-Chloro-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]benzamide | ||
---|---|---|---|---|
CAS Number | 354786-92-8 | Molecular Weight | 333.768 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C15H9ClFN3OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 3-Chloro-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]benzamide |
---|---|
Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
---|---|
Molecular Formula | C15H9ClFN3OS |
Molecular Weight | 333.768 |
Exact Mass | 333.013885 |
LogP | 4.75 |
Index of Refraction | 1.676 |
Benzamide, 3-chloro-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]- |
3-Chloro-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]benzamide |
MFCD01538290 |