2-(4-Bromophenyl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide structure
|
Common Name | 2-(4-Bromophenyl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide | ||
---|---|---|---|---|
CAS Number | 349430-53-1 | Molecular Weight | 342.168 | |
Density | 1.8±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C11H8BrN3O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-(4-Bromophenyl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide |
---|---|
Synonym | More Synonyms |
Density | 1.8±0.1 g/cm3 |
---|---|
Molecular Formula | C11H8BrN3O3S |
Molecular Weight | 342.168 |
Exact Mass | 340.946960 |
LogP | 3.85 |
Index of Refraction | 1.709 |
Benzeneacetamide, 4-bromo-N-(5-nitro-2-thiazolyl)- |
MFCD02860722 |
2-(4-Bromophenyl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide |