2-(4-bromo-3-methylphenoxy)-N-(2,3-dihydro-1H-indol-1-ylcarbonothioyl)acetamide structure
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Common Name | 2-(4-bromo-3-methylphenoxy)-N-(2,3-dihydro-1H-indol-1-ylcarbonothioyl)acetamide | ||
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| 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 |
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| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
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| 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 |