18178-47-7

Basic information

• Product Name: 2-[6-(2,2-dicyanovinyl)-1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinolin-1-yl]ethyl carbanilate
• Synonyms: 2-[6-(2,2-dicyanovinyl)-1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinolin-1-yl]ethyl carbanilate;2-[[[1,2,3,4-Tetrahydro-2,2,4,7-tetramethyl-1-[2-[(anilinocarbonyl)oxy]ethyl]quinolin]-6-yl]methylene]propanedinitrile
• CAS NO: 18178-47-7
• Molecular Formula: C₂₆H₂₈N₄O₂
• Molecular Weight: 428.52612
• EINECS: 242-067-0
• Mol File: 18178-47-7.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 578.9°Cat760mmHg
• Flash Point: 303.9°C
• Appearance: /
• Density: 1.166g/cm³
• Vapor Pressure: 2.14E-13mmHg at 25°C
• Refractive Index: 1.601
• CAS DataBase Reference: 2-[6-(2,2-dicyanovinyl)-1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinolin-1-yl]ethyl carbanilate(CAS DataBase Reference)
• NIST Chemistry Reference: 2-[6-(2,2-dicyanovinyl)-1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinolin-1-yl]ethyl carbanilate(18178-47-7)
• EPA Substance Registry System: 2-[6-(2,2-dicyanovinyl)-1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinolin-1-yl]ethyl carbanilate(18178-47-7)

Safety Data

• Hazardous Substances Data: 18178-47-7(Hazardous Substances Data)

Usage

Molecular structure

A complex structure consisting of a tetrahydroquinoline group attached to an ethyl carbanilate.

Functional groups

Contains dicyanovinyl and tetramethyl groups, which contribute to its unique properties.

Potential reactivity

Due to its complex structure, the compound may exhibit various reactive properties.
a. Organic semiconductors
b. Pharmaceuticals
c. As a precursor for the synthesis of other chemical compounds

Variability

Precise applications and properties may vary depending on the specific field of study or area of use.

InChI:InChI=1/C26H28N4O2/c1-18-12-24-23(14-21(18)13-20(16-27)17-28)19(2)15-26(3,4)30(24)10-11-32-25(31)29-22-8-6-5-7-9-22/h5-9,12-14,19H,10-11,15H2,1-4H3,(H,29,31)