2-Acetyl-4-[1-(p-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-3-oxobutyric acid ethyl ester

Modify Date: 2025-10-23 17:26:12

2-Acetyl-4-[1-(p-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-3-oxobutyric acid ethyl ester Structure
2-Acetyl-4-[1-(p-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-3-oxobutyric acid ethyl ester structure
Common Name 2-Acetyl-4-[1-(p-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-3-oxobutyric acid ethyl ester
CAS Number 57846-36-3 Molecular Weight 469.91400
Density 1.27g/cm3 Boiling Point 559.7ºC at 760 mmHg
Molecular Formula C25H24ClNO6 Melting Point N/A
MSDS N/A Flash Point 292.3ºC

 Names

Name ethyl 2-acetyl-4-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-3-oxobutanoate

 Chemical & Physical Properties

Density 1.27g/cm3
Boiling Point 559.7ºC at 760 mmHg
Molecular Formula C25H24ClNO6
Molecular Weight 469.91400
Flash Point 292.3ºC
Exact Mass 469.12900
PSA 91.67000
LogP 4.18010
Index of Refraction 1.589
InChIKey UWTKYHSUMJEHEW-UHFFFAOYSA-N
SMILES CCOC(=O)C(C(C)=O)C(=O)Cc1c(C)n(C(=O)c2ccc(Cl)cc2)c2ccc(OC)cc12
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