N-[4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phenyl]-4-propoxybenzamide

Modify Date: 2024-01-23 18:55:56

N-[4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phenyl]-4-propoxybenzamide Structure
N-[4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phenyl]-4-propoxybenzamide structure
 Common Name N-[4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phenyl]-4-propoxybenzamide
CAS Number 876179-77-0 Molecular Weight 436.523
Density 1.3±0.1 g/cm3 Boiling Point N/A
Molecular Formula C24H24N2O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phenyl]-4-propoxybenzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Molecular Formula C24H24N2O4S
Molecular Weight 436.523
Exact Mass 436.145691
LogP 4.48
Index of Refraction 1.642

 Synonyms

N-[4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phenyl]-4-propoxybenzamide
MFCD07129124
Benzamide, N-[4-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]phenyl]-4-propoxy-
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Chemsrc provides CAS#:876179-77-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phenyl]-4-propoxybenzamide>> amp version: N-[4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phenyl]-4-propoxybenzamide

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