2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-octyla cetamide

Modify Date: 2024-04-09 05:36:13

2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-octyla cetamide Structure
2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-octyla cetamide structure
Common Name 2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-octyla cetamide
CAS Number 282728-65-8 Molecular Weight 469.016
Density 1.2±0.1 g/cm3 Boiling Point 611.0±55.0 °C at 760 mmHg
Molecular Formula C27H33ClN2O3 Melting Point N/A
MSDS N/A Flash Point 323.3±31.5 °C

 Names

Name 2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-octyla cetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 611.0±55.0 °C at 760 mmHg
Molecular Formula C27H33ClN2O3
Molecular Weight 469.016
Flash Point 323.3±31.5 °C
Exact Mass 468.217957
PSA 63.82000
LogP 5.86
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.574

 Synonyms

1H-Indole-3-acetamide, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-N-octyl-
2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-octylacetamide
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