quinoxaline, 2-(2,3-dihydro-1H-inden-5-yl)- (40353-39-7)

Identification
Name:	quinoxaline, 2-(2,3-dihydro-1H-inden-5-yl)-
Synonyms:	2-(2,3-Dihydro-1H-inden-5-yl)quinoxaline;LogP
CAS:	40353-39-7
Molecular Formula:	C₁₇H₁₄N₂
Molecular Weight:	246.3065
InChI:	InChI=1/C17H14N2/c1-2-7-16-15(6-1)18-11-17(19-16)14-9-8-12-4-3-5-13(12)10-14/h1-2,6-11H,3-5H2
Molecular Structure:
Properties
Flash Point:	184.71°C
Boiling Point:	421.049°C at 760 mmHg
Density:	1.205g/cm³
Refractive index:	1.678
Flash Point:	184.71°C
Safety Data

Quinoxaline,2-(4,5-dihydro-5-methyl-1H-imidazol-2-yl)-
Quinoxaline, 2-chloro-3-(5-chloro-1H-pyrazol-3-yl)-
2-(2,3-dihydro-1H-inden-5-yl)-1H-indole
butan-2-yl-(2,3-dihydro-1H-inden-5-yl)-difluorosilane
2-thiazolamine, 5-(2,3-dihydro-1H-inden-5-yl)-
1H-Imidazolium,1,3-bis[2-[3-(ethoxycarbonyl)-2,3-dihydro-1H-inden-5-yl]-2-oxoethyl]-,chloride
2H-Imidazo[4,5-b]pyridin-2-one,3-(2,3-dihydro-1H-inden-5-yl)-1,3-dihydro-
1H-Indole-1-carboxamide,N-(2,3-dihydro-1H-inden-5-yl)-3-[2-(dimethylamino)ethyl]-
1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]azepanium (2Z)-3-carboxyprop-2-enoate
1-[2-(2,3-dihydro-1H-inden-5-yl)-2-hydroxyethyl]azepanium (2Z)-3-carboxyprop-2-enoate
Ethanone,2-chloro-1-(2,3-dihydro-1H-inden-5-yl)-
Propanoic acid,2-[(2,3-dihydro-1H-inden-5-yl)oxy]-
Benzamide,N-(2,3-dihydro-1H-inden-5-yl)-2-fluoro-
Acetic acid,2-[(2,3-dihydro-1H-inden-5-yl)oxy]-
1-(2,3-Dihydro-1H-inden-5-yl)propan-2-amine
1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine
Pyrimidine, 4,6-dichloro-2-(2,3-dihydro-1H-inden-5-yl)-
Ethanone, 1-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-
2-Propynoic acid, 2,3-dihydro-1H-inden-5-yl ester
Ethanone, 2-bromo-1-(2,3-dihydro-1H-inden-5-yl)-