N-(2-Chlorobenzyl)-2-(1H-indol-1-yl)acetamide

Modify Date: 2024-04-06 12:08:58

N-(2-Chlorobenzyl)-2-(1H-indol-1-yl)acetamide Structure
N-(2-Chlorobenzyl)-2-(1H-indol-1-yl)acetamide structure
 Common Name N-(2-Chlorobenzyl)-2-(1H-indol-1-yl)acetamide
CAS Number 1144494-38-1 Molecular Weight 298.767
Density 1.2±0.1 g/cm3 Boiling Point 547.1±40.0 °C at 760 mmHg
Molecular Formula C17H15ClN2O Melting Point N/A
MSDS N/A Flash Point 284.7±27.3 °C

 Names

Name N-(2-Chlorobenzyl)-2-(1H-indol-1-yl)acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 547.1±40.0 °C at 760 mmHg
Molecular Formula C17H15ClN2O
Molecular Weight 298.767
Flash Point 284.7±27.3 °C
Exact Mass 298.087280
LogP 3.66
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.624

 Synonyms

N-(2-Chlorobenzyl)-2-(1H-indol-1-yl)acetamide
1H-Indole-1-acetamide, N-[(2-chlorophenyl)methyl]-
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Chemsrc provides CAS#:1144494-38-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-Chlorobenzyl)-2-(1H-indol-1-yl)acetamide>> amp version: N-(2-Chlorobenzyl)-2-(1H-indol-1-yl)acetamide

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