4-{[(6-Chloro-1H-indol-1-yl)acetyl]amino}butanoic acid

Modify Date: 2024-12-25 17:05:03

4-{[(6-Chloro-1H-indol-1-yl)acetyl]amino}butanoic acid Structure
4-{[(6-Chloro-1H-indol-1-yl)acetyl]amino}butanoic acid structure
Common Name 4-{[(6-Chloro-1H-indol-1-yl)acetyl]amino}butanoic acid
CAS Number 1219580-39-8 Molecular Weight 294.733
Density 1.4±0.1 g/cm3 Boiling Point 602.0±45.0 °C at 760 mmHg
Molecular Formula C14H15ClN2O3 Melting Point N/A
MSDS N/A Flash Point 317.9±28.7 °C

 Names

Name 4-{[(6-Chloro-1H-indol-1-yl)acetyl]amino}butanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 602.0±45.0 °C at 760 mmHg
Molecular Formula C14H15ClN2O3
Molecular Weight 294.733
Flash Point 317.9±28.7 °C
Exact Mass 294.077118
LogP 1.39
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.617

 Synonyms

Butanoic acid, 4-[[2-(6-chloro-1H-indol-1-yl)acetyl]amino]-
4-{[(6-Chloro-1H-indol-1-yl)acetyl]amino}butanoic acid
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