2-(2-chlorophenoxy)-N-(2,3-dihydro-1H-indol-1-ylcarbonothioyl)acetamide
Modify Date: 2024-04-06 19:05:50
2-(2-chlorophenoxy)-N-(2,3-dihydro-1H-indol-1-ylcarbonothioyl)acetamide structure
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Common Name | 2-(2-chlorophenoxy)-N-(2,3-dihydro-1H-indol-1-ylcarbonothioyl)acetamide | ||
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| CAS Number | 642993-69-9 | Molecular Weight | 346.831 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C17H15ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2-chlorophenoxy)-N-(2,3-dihydro-1H-indol-1-ylcarbothioyl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Molecular Formula | C17H15ClN2O2S |
| Molecular Weight | 346.831 |
| Exact Mass | 346.054260 |
| LogP | 3.20 |
| Index of Refraction | 1.664 |
| 2-(2-chlorophenoxy)-N-(2,3-dihydro-1H-indol-1-ylcarbothioyl)acetamide |
| Acetamide, 2-(2-chlorophenoxy)-N-[(2,3-dihydro-1H-indol-1-yl)thioxomethyl]- |
| 2-(2-Chlorophenoxy)-N-(2,3-dihydro-1H-indol-1-ylcarbonothioyl)acetamide |
| MFCD03590961 |