1-INDOL-3-YL-2-(4-(3-PHENYLPROP-2-ENYL)PIPERAZINYL)ETHANE-1,2-DIONE

Modify Date: 2024-01-08 06:11:28

1-INDOL-3-YL-2-(4-(3-PHENYLPROP-2-ENYL)PIPERAZINYL)ETHANE-1,2-DIONE Structure
1-INDOL-3-YL-2-(4-(3-PHENYLPROP-2-ENYL)PIPERAZINYL)ETHANE-1,2-DIONE structure
Common Name 1-INDOL-3-YL-2-(4-(3-PHENYLPROP-2-ENYL)PIPERAZINYL)ETHANE-1,2-DIONE
CAS Number 1025311-80-1 Molecular Weight 373.448
Density 1.3±0.1 g/cm3 Boiling Point 599.7±60.0 °C at 760 mmHg
Molecular Formula C23H23N3O2 Melting Point N/A
MSDS N/A Flash Point 316.5±32.9 °C

 Names

Name 1-(1H-Indol-3-yl)-2-{4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl}-1,2-ethanedione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 599.7±60.0 °C at 760 mmHg
Molecular Formula C23H23N3O2
Molecular Weight 373.448
Flash Point 316.5±32.9 °C
Exact Mass 373.179016
LogP 2.41
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.676

 Synonyms

MFCD02662149
1,2-Ethanedione, 1-(1H-indol-3-yl)-2-[4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl]-
1-(1H-Indol-3-yl)-2-{4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl}-1,2-ethanedione
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