2-(4-bromo-3-methylphenoxy)-N-(2,3-dihydro-1H-indol-1-ylcarbonothioyl)acetamide structure
|
Common Name | 2-(4-bromo-3-methylphenoxy)-N-(2,3-dihydro-1H-indol-1-ylcarbonothioyl)acetamide | ||
---|---|---|---|---|
CAS Number | 590400-21-8 | Molecular Weight | 405.309 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C18H17BrN2O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-(4-bromo-3-methylphenoxy)-N-(2,3-dihydro-1H-indol-1-ylcarbothioyl)acetamide |
---|---|
Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
---|---|
Molecular Formula | C18H17BrN2O2S |
Molecular Weight | 405.309 |
Exact Mass | 404.019409 |
LogP | 4.15 |
Index of Refraction | 1.664 |
2-(4-bromo-3-methylphenoxy)-N-(2,3-dihydro-1H-indol-1-ylcarbothioyl)acetamide |
Acetamide, 2-(4-bromo-3-methylphenoxy)-N-[(2,3-dihydro-1H-indol-1-yl)thioxomethyl]- |
MFCD03589969 |
2-(4-Bromo-3-methylphenoxy)-N-(2,3-dihydro-1H-indol-1-ylcarbonothioyl)acetamide |