![]() N-(5-(1-Ethyl-1-methylpropyl)-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenz amide structure
|
Common Name | N-(5-(1-Ethyl-1-methylpropyl)-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenz amide | ||
---|---|---|---|---|
CAS Number | 82559-06-6 | Molecular Weight | 349.44800 | |
Density | 1.197g/cm3 | Boiling Point | N/A | |
Molecular Formula | C17H23N3O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2,6-dimethoxy-N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide |
---|---|
Synonym | More Synonyms |
Density | 1.197g/cm3 |
---|---|
Molecular Formula | C17H23N3O3S |
Molecular Weight | 349.44800 |
Exact Mass | 349.14600 |
PSA | 105.07000 |
LogP | 4.26930 |
Index of Refraction | 1.574 |
Benzamide,N-(5-(1-ethyl-1-methylpropyl)-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy |
N-(5-(1-Ethyl-1-methylpropyl)-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide |