N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide structure
|
Common Name | N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide | ||
---|---|---|---|---|
CAS Number | 349542-04-7 | Molecular Weight | 263.315 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C12H13N3O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide |
---|---|
Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
---|---|
Molecular Formula | C12H13N3O2S |
Molecular Weight | 263.315 |
Exact Mass | 263.072845 |
LogP | 1.75 |
Index of Refraction | 1.626 |
N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide |
propanamide, N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-phenoxy- |
Propanamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenoxy- |