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 |