(E)-3-[4-(3-FORMYL-1H-INDOL-1-YL)PHENYL]-2-(2-THIENYL)-2-PROPENENITRILE

Modify Date: 2024-11-28 11:38:23

(E)-3-[4-(3-FORMYL-1H-INDOL-1-YL)PHENYL]-2-(2-THIENYL)-2-PROPENENITRILE Structure
(E)-3-[4-(3-FORMYL-1H-INDOL-1-YL)PHENYL]-2-(2-THIENYL)-2-PROPENENITRILE structure
Common Name (E)-3-[4-(3-FORMYL-1H-INDOL-1-YL)PHENYL]-2-(2-THIENYL)-2-PROPENENITRILE
CAS Number 692287-44-8 Molecular Weight 354.424
Density 1.2±0.1 g/cm3 Boiling Point 493.9±45.0 °C at 760 mmHg
Molecular Formula C22H14N2OS Melting Point N/A
MSDS N/A Flash Point 252.5±28.7 °C

 Names

Name (2E)-3-[4-(3-Formyl-1H-indol-1-yl)phenyl]-2-(2-thienyl)acrylonitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 493.9±45.0 °C at 760 mmHg
Molecular Formula C22H14N2OS
Molecular Weight 354.424
Flash Point 252.5±28.7 °C
Exact Mass 354.082672
LogP 6.26
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.664

 Synonyms

2-Thiopheneacetonitrile, α-[[4-(3-formyl-1H-indol-1-yl)phenyl]methylene]-, (αE)-
MFCD03102551
(2E)-3-[4-(3-Formyl-1H-indol-1-yl)phenyl]-2-(2-thienyl)acrylonitrile
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