2-(2-Chlorophenoxy)-N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]propanamide structure
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Common Name | 2-(2-Chlorophenoxy)-N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]propanamide | ||
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| CAS Number | 876120-89-7 | Molecular Weight | 456.942 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C23H21ClN2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2-Chlorophenoxy)-N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]propanamide |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
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| Molecular Formula | C23H21ClN2O4S |
| Molecular Weight | 456.942 |
| Exact Mass | 456.091064 |
| LogP | 4.30 |
| Index of Refraction | 1.657 |
| MFCD07101301 |
| Propanamide, 2-(2-chlorophenoxy)-N-[4-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]phenyl]- |
| 2-(2-Chlorophenoxy)-N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]propanamide |